REMARK ID 332265 MODEL 1 2022-06-11_00000072_2_19
PFRMAT TS
TARGET 2022-06-11_00000072_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.536   1.463   2.191  1.00 24.36           N  
ATOM      2  CA  GLY A   1       3.739   2.458   1.145  1.00 24.36           C  
ATOM      3  C   GLY A   1       2.399   2.886   0.537  1.00 24.36           C  
ATOM      4  O   GLY A   1       1.387   2.904   1.238  1.00 24.36           O  
ATOM      5  H   GLY A   1       2.918   0.683   2.016  1.00 24.36           H  
ATOM      6 1HA  GLY A   1       4.255   3.325   1.559  1.00 24.36           H  
ATOM      7 2HA  GLY A   1       4.386   2.021   0.389  1.00 24.36           H  
ATOM      8  N   PRO A   2       2.372   3.277  -0.747  1.00 23.83           N  
ATOM      9  CA  PRO A   2       1.191   3.658  -1.505  1.00 23.83           C  
ATOM     10  C   PRO A   2       0.173   2.530  -1.533  1.00 23.83           C  
ATOM     11  O   PRO A   2       0.547   1.356  -1.597  1.00 23.83           O  
ATOM     12  CB  PRO A   2       1.762   3.927  -2.902  1.00 23.83           C  
ATOM     13  CG  PRO A   2       3.217   4.278  -2.660  1.00 23.83           C  
ATOM     14  CD  PRO A   2       3.633   3.404  -1.500  1.00 23.83           C  
ATOM     15  HA  PRO A   2       0.753   4.569  -1.069  1.00 23.83           H  
ATOM     16 1HB  PRO A   2       1.632   3.032  -3.533  1.00 23.83           H  
ATOM     17 2HB  PRO A   2       1.200   4.738  -3.385  1.00 23.83           H  
ATOM     18 1HG  PRO A   2       3.810   4.086  -3.569  1.00 23.83           H  
ATOM     19 2HG  PRO A   2       3.315   5.351  -2.439  1.00 23.83           H  
ATOM     20 1HD  PRO A   2       3.971   2.422  -1.866  1.00 23.83           H  
ATOM     21 2HD  PRO A   2       4.403   3.927  -0.912  1.00 23.83           H  
ATOM     22  N   GLY A   3      -1.108   2.878  -1.505  1.00 22.98           N  
ATOM     23  CA  GLY A   3      -2.152   1.864  -1.567  1.00 22.98           C  
ATOM     24  C   GLY A   3      -2.567   1.608  -3.008  1.00 22.98           C  
ATOM     25  O   GLY A   3      -1.939   2.113  -3.941  1.00 22.98           O  
ATOM     26  H   GLY A   3      -1.363   3.853  -1.442  1.00 22.98           H  
ATOM     27 1HA  GLY A   3      -1.794   0.938  -1.116  1.00 22.98           H  
ATOM     28 2HA  GLY A   3      -3.014   2.192  -0.988  1.00 22.98           H  
ATOM     29  N   SER A   4      -3.636   0.839  -3.181  1.00 21.83           N  
ATOM     30  CA  SER A   4      -4.149   0.495  -4.502  1.00 21.83           C  
ATOM     31  C   SER A   4      -5.592   0.020  -4.406  1.00 21.83           C  
ATOM     32  O   SER A   4      -6.081  -0.270  -3.313  1.00 21.83           O  
ATOM     33  CB  SER A   4      -3.282  -0.572  -5.134  1.00 21.83           C  
ATOM     34  OG  SER A   4      -3.396  -1.769  -4.440  1.00 21.83           O  
ATOM     35  H   SER A   4      -4.106   0.470  -2.367  1.00 21.83           H  
ATOM     36  HA  SER A   4      -4.124   1.387  -5.129  1.00 21.83           H  
ATOM     37 1HB  SER A   4      -3.584  -0.723  -6.170  1.00 21.83           H  
ATOM     38 2HB  SER A   4      -2.242  -0.248  -5.140  1.00 21.83           H  
ATOM     39  HG  SER A   4      -4.306  -2.058  -4.580  1.00 21.83           H  
ATOM     40  N   TYR A   5      -6.262  -0.076  -5.549  1.00 20.62           N  
ATOM     41  CA  TYR A   5      -7.638  -0.555  -5.585  1.00 20.62           C  
ATOM     42  C   TYR A   5      -7.771  -1.736  -6.529  1.00 20.62           C  
ATOM     43  O   TYR A   5      -7.071  -1.807  -7.540  1.00 20.62           O  
ATOM     44  CB  TYR A   5      -8.568   0.575  -6.026  1.00 20.62           C  
ATOM     45  CG  TYR A   5      -8.552   1.767  -5.092  1.00 20.62           C  
ATOM     46  CD1 TYR A   5      -7.589   2.757  -5.255  1.00 20.62           C  
ATOM     47  CD2 TYR A   5      -9.486   1.873  -4.075  1.00 20.62           C  
ATOM     48  CE1 TYR A   5      -7.562   3.843  -4.405  1.00 20.62           C  
ATOM     49  CE2 TYR A   5      -9.461   2.961  -3.225  1.00 20.62           C  
ATOM     50  CZ  TYR A   5      -8.503   3.943  -3.387  1.00 20.62           C  
ATOM     51  OH  TYR A   5      -8.479   5.028  -2.539  1.00 20.62           O  
ATOM     52  H   TYR A   5      -5.808   0.184  -6.413  1.00 20.62           H  
ATOM     53  HA  TYR A   5      -7.925  -0.892  -4.589  1.00 20.62           H  
ATOM     54 1HB  TYR A   5      -8.282   0.915  -7.022  1.00 20.62           H  
ATOM     55 2HB  TYR A   5      -9.590   0.201  -6.088  1.00 20.62           H  
ATOM     56  HD1 TYR A   5      -6.853   2.675  -6.054  1.00 20.62           H  
ATOM     57  HD2 TYR A   5     -10.241   1.097  -3.946  1.00 20.62           H  
ATOM     58  HE1 TYR A   5      -6.807   4.617  -4.533  1.00 20.62           H  
ATOM     59  HE2 TYR A   5     -10.196   3.045  -2.424  1.00 20.62           H  
ATOM     60  HH  TYR A   5      -7.757   5.611  -2.788  1.00 20.62           H  
ATOM     61  N   PHE A   6      -8.677  -2.652  -6.198  1.00 19.56           N  
ATOM     62  CA  PHE A   6      -8.913  -3.831  -7.021  1.00 19.56           C  
ATOM     63  C   PHE A   6     -10.392  -4.057  -7.277  1.00 19.56           C  
ATOM     64  O   PHE A   6     -11.235  -3.681  -6.461  1.00 19.56           O  
ATOM     65  CB  PHE A   6      -8.351  -5.071  -6.329  1.00 19.56           C  
ATOM     66  CG  PHE A   6      -6.889  -4.979  -6.041  1.00 19.56           C  
ATOM     67  CD1 PHE A   6      -6.451  -4.468  -4.826  1.00 19.56           C  
ATOM     68  CD2 PHE A   6      -5.950  -5.377  -6.972  1.00 19.56           C  
ATOM     69  CE1 PHE A   6      -5.112  -4.366  -4.550  1.00 19.56           C  
ATOM     70  CE2 PHE A   6      -4.602  -5.272  -6.698  1.00 19.56           C  
ATOM     71  CZ  PHE A   6      -4.184  -4.766  -5.485  1.00 19.56           C  
ATOM     72  H   PHE A   6      -9.216  -2.529  -5.352  1.00 19.56           H  
ATOM     73  HA  PHE A   6      -8.416  -3.695  -7.982  1.00 19.56           H  
ATOM     74 1HB  PHE A   6      -8.877  -5.236  -5.390  1.00 19.56           H  
ATOM     75 2HB  PHE A   6      -8.524  -5.946  -6.958  1.00 19.56           H  
ATOM     76  HD1 PHE A   6      -7.185  -4.146  -4.086  1.00 19.56           H  
ATOM     77  HD2 PHE A   6      -6.286  -5.774  -7.931  1.00 19.56           H  
ATOM     78  HE1 PHE A   6      -4.781  -3.965  -3.590  1.00 19.56           H  
ATOM     79  HE2 PHE A   6      -3.869  -5.585  -7.439  1.00 19.56           H  
ATOM     80  HZ  PHE A   6      -3.119  -4.681  -5.266  1.00 19.56           H  
ATOM     81  N   GLU A   7     -10.697  -4.712  -8.388  1.00 18.64           N  
ATOM     82  CA  GLU A   7     -12.062  -5.112  -8.692  1.00 18.64           C  
ATOM     83  C   GLU A   7     -12.086  -6.641  -8.812  1.00 18.64           C  
ATOM     84  O   GLU A   7     -11.062  -7.222  -9.170  1.00 18.64           O  
ATOM     85  CB  GLU A   7     -12.541  -4.461  -9.994  1.00 18.64           C  
ATOM     86  CG  GLU A   7     -12.626  -2.936  -9.941  1.00 18.64           C  
ATOM     87  CD  GLU A   7     -13.135  -2.316 -11.229  1.00 18.64           C  
ATOM     88  OE1 GLU A   7     -13.405  -3.044 -12.155  1.00 18.64           O  
ATOM     89  OE2 GLU A   7     -13.251  -1.113 -11.280  1.00 18.64           O  
ATOM     90  H   GLU A   7      -9.958  -4.960  -9.030  1.00 18.64           H  
ATOM     91  HA  GLU A   7     -12.696  -4.767  -7.888  1.00 18.64           H  
ATOM     92 1HB  GLU A   7     -11.864  -4.731 -10.804  1.00 18.64           H  
ATOM     93 2HB  GLU A   7     -13.527  -4.845 -10.253  1.00 18.64           H  
ATOM     94 1HG  GLU A   7     -13.291  -2.653  -9.126  1.00 18.64           H  
ATOM     95 2HG  GLU A   7     -11.638  -2.537  -9.720  1.00 18.64           H  
ATOM     96  N   PRO A   8     -13.190  -7.327  -8.468  1.00 17.91           N  
ATOM     97  CA  PRO A   8     -13.378  -8.755  -8.666  1.00 17.91           C  
ATOM     98  C   PRO A   8     -13.269  -9.129 -10.129  1.00 17.91           C  
ATOM     99  O   PRO A   8     -13.729  -8.387 -10.995  1.00 17.91           O  
ATOM    100  CB  PRO A   8     -14.817  -8.982  -8.180  1.00 17.91           C  
ATOM    101  CG  PRO A   8     -15.082  -7.856  -7.212  1.00 17.91           C  
ATOM    102  CD  PRO A   8     -14.313  -6.666  -7.764  1.00 17.91           C  
ATOM    103  HA  PRO A   8     -12.650  -9.312  -8.058  1.00 17.91           H  
ATOM    104 1HB  PRO A   8     -15.504  -8.985  -9.042  1.00 17.91           H  
ATOM    105 2HB  PRO A   8     -14.900  -9.977  -7.713  1.00 17.91           H  
ATOM    106 1HG  PRO A   8     -16.166  -7.669  -7.148  1.00 17.91           H  
ATOM    107 2HG  PRO A   8     -14.751  -8.144  -6.204  1.00 17.91           H  
ATOM    108 1HD  PRO A   8     -14.923  -6.071  -8.460  1.00 17.91           H  
ATOM    109 2HD  PRO A   8     -13.972  -6.091  -6.894  1.00 17.91           H  
ATOM    110  N   VAL A   9     -12.728 -10.310 -10.404  1.00 17.41           N  
ATOM    111  CA  VAL A   9     -12.690 -10.806 -11.775  1.00 17.41           C  
ATOM    112  C   VAL A   9     -14.080 -11.328 -12.103  1.00 17.41           C  
ATOM    113  O   VAL A   9     -14.647 -11.055 -13.160  1.00 17.41           O  
ATOM    114  CB  VAL A   9     -11.654 -11.929 -11.929  1.00 17.41           C  
ATOM    115  CG1 VAL A   9     -11.727 -12.510 -13.331  1.00 17.41           C  
ATOM    116  CG2 VAL A   9     -10.273 -11.378 -11.642  1.00 17.41           C  
ATOM    117  H   VAL A   9     -12.339 -10.866  -9.657  1.00 17.41           H  
ATOM    118  HA  VAL A   9     -12.442  -9.986 -12.450  1.00 17.41           H  
ATOM    119  HB  VAL A   9     -11.884 -12.730 -11.229  1.00 17.41           H  
ATOM    120 1HG1 VAL A   9     -10.999 -13.315 -13.430  1.00 17.41           H  
ATOM    121 2HG1 VAL A   9     -12.724 -12.899 -13.515  1.00 17.41           H  
ATOM    122 3HG1 VAL A   9     -11.506 -11.729 -14.057  1.00 17.41           H  
ATOM    123 1HG2 VAL A   9      -9.534 -12.174 -11.742  1.00 17.41           H  
ATOM    124 2HG2 VAL A   9     -10.047 -10.580 -12.350  1.00 17.41           H  
ATOM    125 3HG2 VAL A   9     -10.243 -10.980 -10.627  1.00 17.41           H  
ATOM    126  N   VAL A  10     -14.613 -12.092 -11.159  1.00 16.94           N  
ATOM    127  CA  VAL A  10     -15.947 -12.642 -11.243  1.00 16.94           C  
ATOM    128  C   VAL A  10     -16.766 -12.077 -10.076  1.00 16.94           C  
ATOM    129  O   VAL A  10     -16.350 -12.234  -8.928  1.00 16.94           O  
ATOM    130  CB  VAL A  10     -15.917 -14.175 -11.149  1.00 16.94           C  
ATOM    131  CG1 VAL A  10     -17.334 -14.719 -11.209  1.00 16.94           C  
ATOM    132  CG2 VAL A  10     -15.073 -14.731 -12.277  1.00 16.94           C  
ATOM    133  H   VAL A  10     -14.067 -12.276 -10.334  1.00 16.94           H  
ATOM    134  HA  VAL A  10     -16.359 -12.369 -12.205  1.00 16.94           H  
ATOM    135  HB  VAL A  10     -15.491 -14.470 -10.191  1.00 16.94           H  
ATOM    136 1HG1 VAL A  10     -17.312 -15.804 -11.128  1.00 16.94           H  
ATOM    137 2HG1 VAL A  10     -17.920 -14.306 -10.384  1.00 16.94           H  
ATOM    138 3HG1 VAL A  10     -17.792 -14.437 -12.154  1.00 16.94           H  
ATOM    139 1HG2 VAL A  10     -15.047 -15.817 -12.210  1.00 16.94           H  
ATOM    140 2HG2 VAL A  10     -15.504 -14.434 -13.234  1.00 16.94           H  
ATOM    141 3HG2 VAL A  10     -14.064 -14.345 -12.198  1.00 16.94           H  
ATOM    142  N   PRO A  11     -17.878 -11.371 -10.316  1.00 16.46           N  
ATOM    143  CA  PRO A  11     -18.720 -10.786  -9.293  1.00 16.46           C  
ATOM    144  C   PRO A  11     -19.487 -11.858  -8.539  1.00 16.46           C  
ATOM    145  O   PRO A  11     -19.784 -12.922  -9.084  1.00 16.46           O  
ATOM    146  CB  PRO A  11     -19.648  -9.875 -10.098  1.00 16.46           C  
ATOM    147  CG  PRO A  11     -19.722 -10.518 -11.467  1.00 16.46           C  
ATOM    148  CD  PRO A  11     -18.349 -11.135 -11.695  1.00 16.46           C  
ATOM    149  HA  PRO A  11     -18.095 -10.201  -8.601  1.00 16.46           H  
ATOM    150 1HB  PRO A  11     -20.632  -9.823  -9.601  1.00 16.46           H  
ATOM    151 2HB  PRO A  11     -19.247  -8.852 -10.120  1.00 16.46           H  
ATOM    152 1HG  PRO A  11     -20.527 -11.267 -11.482  1.00 16.46           H  
ATOM    153 2HG  PRO A  11     -19.979  -9.762 -12.225  1.00 16.46           H  
ATOM    154 1HD  PRO A  11     -18.498 -12.076 -12.237  1.00 16.46           H  
ATOM    155 2HD  PRO A  11     -17.675 -10.435 -12.225  1.00 16.46           H  
ATOM    156  N   LEU A  12     -19.861 -11.556  -7.308  1.00 16.13           N  
ATOM    157  CA  LEU A  12     -20.684 -12.474  -6.542  1.00 16.13           C  
ATOM    158  C   LEU A  12     -22.164 -12.173  -6.777  1.00 16.13           C  
ATOM    159  O   LEU A  12     -22.531 -11.007  -6.932  1.00 16.13           O  
ATOM    160  CB  LEU A  12     -20.335 -12.354  -5.058  1.00 16.13           C  
ATOM    161  CG  LEU A  12     -18.897 -12.696  -4.723  1.00 16.13           C  
ATOM    162  CD1 LEU A  12     -18.662 -12.480  -3.239  1.00 16.13           C  
ATOM    163  CD2 LEU A  12     -18.631 -14.133  -5.133  1.00 16.13           C  
ATOM    164  H   LEU A  12     -19.576 -10.678  -6.898  1.00 16.13           H  
ATOM    165  HA  LEU A  12     -20.443 -13.478  -6.874  1.00 16.13           H  
ATOM    166 1HB  LEU A  12     -20.510 -11.327  -4.744  1.00 16.13           H  
ATOM    167 2HB  LEU A  12     -20.982 -12.999  -4.472  1.00 16.13           H  
ATOM    168  HG  LEU A  12     -18.223 -12.036  -5.271  1.00 16.13           H  
ATOM    169 1HD1 LEU A  12     -17.627 -12.720  -2.995  1.00 16.13           H  
ATOM    170 2HD1 LEU A  12     -18.862 -11.439  -2.987  1.00 16.13           H  
ATOM    171 3HD1 LEU A  12     -19.330 -13.126  -2.669  1.00 16.13           H  
ATOM    172 1HD2 LEU A  12     -17.597 -14.391  -4.905  1.00 16.13           H  
ATOM    173 2HD2 LEU A  12     -19.302 -14.798  -4.588  1.00 16.13           H  
ATOM    174 3HD2 LEU A  12     -18.804 -14.243  -6.207  1.00 16.13           H  
ATOM    175  N   PRO A  13     -23.056 -13.178  -6.743  1.00 15.78           N  
ATOM    176  CA  PRO A  13     -24.494 -13.045  -6.928  1.00 15.78           C  
ATOM    177  C   PRO A  13     -25.196 -12.512  -5.690  1.00 15.78           C  
ATOM    178  O   PRO A  13     -26.026 -13.196  -5.097  1.00 15.78           O  
ATOM    179  CB  PRO A  13     -24.911 -14.491  -7.214  1.00 15.78           C  
ATOM    180  CG  PRO A  13     -23.928 -15.321  -6.417  1.00 15.78           C  
ATOM    181  CD  PRO A  13     -22.608 -14.573  -6.527  1.00 15.78           C  
ATOM    182  HA  PRO A  13     -24.691 -12.395  -7.792  1.00 15.78           H  
ATOM    183 1HB  PRO A  13     -25.953 -14.648  -6.897  1.00 15.78           H  
ATOM    184 2HB  PRO A  13     -24.868 -14.689  -8.295  1.00 15.78           H  
ATOM    185 1HG  PRO A  13     -24.273 -15.402  -5.376  1.00 15.78           H  
ATOM    186 2HG  PRO A  13     -23.877 -16.345  -6.817  1.00 15.78           H  
ATOM    187 1HD  PRO A  13     -22.053 -14.681  -5.590  1.00 15.78           H  
ATOM    188 2HD  PRO A  13     -22.046 -14.943  -7.400  1.00 15.78           H  
ATOM    189  N   ASP A  14     -24.862 -11.282  -5.315  1.00 14.86           N  
ATOM    190  CA  ASP A  14     -25.416 -10.649  -4.119  1.00 14.86           C  
ATOM    191  C   ASP A  14     -25.313 -11.591  -2.912  1.00 14.86           C  
ATOM    192  O   ASP A  14     -24.208 -11.987  -2.532  1.00 14.86           O  
ATOM    193  CB  ASP A  14     -26.871 -10.217  -4.364  1.00 14.86           C  
ATOM    194  CG  ASP A  14     -27.014  -9.139  -5.459  1.00 14.86           C  
ATOM    195  OD1 ASP A  14     -26.194  -8.253  -5.517  1.00 14.86           O  
ATOM    196  OD2 ASP A  14     -27.941  -9.229  -6.228  1.00 14.86           O  
ATOM    197  H   ASP A  14     -24.168 -10.792  -5.880  1.00 14.86           H  
ATOM    198  HA  ASP A  14     -24.830  -9.757  -3.900  1.00 14.86           H  
ATOM    199 1HB  ASP A  14     -27.475 -11.083  -4.645  1.00 14.86           H  
ATOM    200 2HB  ASP A  14     -27.285  -9.805  -3.443  1.00 14.86           H  
ATOM    201  N   LEU A  15     -26.446 -11.909  -2.284  1.00 13.08           N  
ATOM    202  CA  LEU A  15     -26.445 -12.775  -1.116  1.00 13.08           C  
ATOM    203  C   LEU A  15     -27.029 -14.137  -1.456  1.00 13.08           C  
ATOM    204  O   LEU A  15     -27.988 -14.241  -2.221  1.00 13.08           O  
ATOM    205  CB  LEU A  15     -27.252 -12.129   0.011  1.00 13.08           C  
ATOM    206  CG  LEU A  15     -26.762 -10.741   0.446  1.00 13.08           C  
ATOM    207  CD1 LEU A  15     -27.687 -10.196   1.516  1.00 13.08           C  
ATOM    208  CD2 LEU A  15     -25.335 -10.848   0.949  1.00 13.08           C  
ATOM    209  H   LEU A  15     -27.325 -11.568  -2.636  1.00 13.08           H  
ATOM    210  HA  LEU A  15     -25.419 -12.916  -0.782  1.00 13.08           H  
ATOM    211 1HB  LEU A  15     -28.287 -12.033  -0.312  1.00 13.08           H  
ATOM    212 2HB  LEU A  15     -27.223 -12.787   0.881  1.00 13.08           H  
ATOM    213  HG  LEU A  15     -26.794 -10.060  -0.403  1.00 13.08           H  
ATOM    214 1HD1 LEU A  15     -27.348  -9.205   1.820  1.00 13.08           H  
ATOM    215 2HD1 LEU A  15     -28.701 -10.126   1.120  1.00 13.08           H  
ATOM    216 3HD1 LEU A  15     -27.679 -10.862   2.378  1.00 13.08           H  
ATOM    217 1HD2 LEU A  15     -24.981  -9.863   1.254  1.00 13.08           H  
ATOM    218 2HD2 LEU A  15     -25.300 -11.526   1.802  1.00 13.08           H  
ATOM    219 3HD2 LEU A  15     -24.693 -11.233   0.154  1.00 13.08           H  
ATOM    220  N   VAL A  16     -26.481 -15.179  -0.844  1.00 10.60           N  
ATOM    221  CA  VAL A  16     -26.982 -16.529  -1.052  1.00 10.60           C  
ATOM    222  C   VAL A  16     -27.466 -17.142   0.248  1.00 10.60           C  
ATOM    223  O   VAL A  16     -26.739 -17.164   1.242  1.00 10.60           O  
ATOM    224  CB  VAL A  16     -25.882 -17.413  -1.668  1.00 10.60           C  
ATOM    225  CG1 VAL A  16     -26.391 -18.846  -1.839  1.00 10.60           C  
ATOM    226  CG2 VAL A  16     -25.456 -16.813  -3.023  1.00 10.60           C  
ATOM    227  H   VAL A  16     -25.694 -15.031  -0.230  1.00 10.60           H  
ATOM    228  HA  VAL A  16     -27.821 -16.488  -1.747  1.00 10.60           H  
ATOM    229  HB  VAL A  16     -25.025 -17.447  -0.996  1.00 10.60           H  
ATOM    230 1HG1 VAL A  16     -25.603 -19.464  -2.267  1.00 10.60           H  
ATOM    231 2HG1 VAL A  16     -26.679 -19.255  -0.868  1.00 10.60           H  
ATOM    232 3HG1 VAL A  16     -27.255 -18.850  -2.501  1.00 10.60           H  
ATOM    233 1HG2 VAL A  16     -24.673 -17.426  -3.465  1.00 10.60           H  
ATOM    234 2HG2 VAL A  16     -26.317 -16.783  -3.694  1.00 10.60           H  
ATOM    235 3HG2 VAL A  16     -25.078 -15.798  -2.882  1.00 10.60           H  
ATOM    236  N   GLU A  17     -28.696 -17.633   0.234  1.00  7.87           N  
ATOM    237  CA  GLU A  17     -29.271 -18.258   1.412  1.00  7.87           C  
ATOM    238  C   GLU A  17     -29.105 -19.763   1.330  1.00  7.87           C  
ATOM    239  O   GLU A  17     -29.209 -20.346   0.250  1.00  7.87           O  
ATOM    240  CB  GLU A  17     -30.753 -17.897   1.539  1.00  7.87           C  
ATOM    241  CG  GLU A  17     -31.022 -16.410   1.773  1.00  7.87           C  
ATOM    242  CD  GLU A  17     -32.497 -16.077   1.908  1.00  7.87           C  
ATOM    243  OE1 GLU A  17     -33.309 -16.956   1.738  1.00  7.87           O  
ATOM    244  OE2 GLU A  17     -32.804 -14.940   2.184  1.00  7.87           O  
ATOM    245  H   GLU A  17     -29.240 -17.574  -0.615  1.00  7.87           H  
ATOM    246  HA  GLU A  17     -28.743 -17.901   2.296  1.00  7.87           H  
ATOM    247 1HB  GLU A  17     -31.278 -18.194   0.631  1.00  7.87           H  
ATOM    248 2HB  GLU A  17     -31.192 -18.456   2.367  1.00  7.87           H  
ATOM    249 1HG  GLU A  17     -30.507 -16.101   2.682  1.00  7.87           H  
ATOM    250 2HG  GLU A  17     -30.601 -15.844   0.942  1.00  7.87           H  
ATOM    251  N   VAL A  18     -28.873 -20.387   2.476  1.00  5.43           N  
ATOM    252  CA  VAL A  18     -28.748 -21.833   2.556  1.00  5.43           C  
ATOM    253  C   VAL A  18     -29.744 -22.397   3.560  1.00  5.43           C  
ATOM    254  O   VAL A  18     -29.795 -21.941   4.702  1.00  5.43           O  
ATOM    255  CB  VAL A  18     -27.312 -22.218   2.957  1.00  5.43           C  
ATOM    256  CG1 VAL A  18     -27.190 -23.732   3.077  1.00  5.43           C  
ATOM    257  CG2 VAL A  18     -26.330 -21.666   1.907  1.00  5.43           C  
ATOM    258  H   VAL A  18     -28.787 -19.839   3.320  1.00  5.43           H  
ATOM    259  HA  VAL A  18     -28.964 -22.261   1.576  1.00  5.43           H  
ATOM    260  HB  VAL A  18     -27.083 -21.792   3.933  1.00  5.43           H  
ATOM    261 1HG1 VAL A  18     -26.174 -23.993   3.370  1.00  5.43           H  
ATOM    262 2HG1 VAL A  18     -27.888 -24.100   3.831  1.00  5.43           H  
ATOM    263 3HG1 VAL A  18     -27.420 -24.192   2.117  1.00  5.43           H  
ATOM    264 1HG2 VAL A  18     -25.312 -21.929   2.189  1.00  5.43           H  
ATOM    265 2HG2 VAL A  18     -26.561 -22.097   0.932  1.00  5.43           H  
ATOM    266 3HG2 VAL A  18     -26.413 -20.581   1.850  1.00  5.43           H  
ATOM    267  N   SER A  19     -30.525 -23.379   3.123  1.00  3.62           N  
ATOM    268  CA  SER A  19     -31.531 -24.017   3.969  1.00  3.62           C  
ATOM    269  C   SER A  19     -31.119 -25.359   4.539  1.00  3.62           C  
ATOM    270  O   SER A  19     -30.376 -26.115   3.908  1.00  3.62           O  
ATOM    271  CB  SER A  19     -32.820 -24.217   3.198  1.00  3.62           C  
ATOM    272  OG  SER A  19     -33.443 -22.997   2.919  1.00  3.62           O  
ATOM    273  H   SER A  19     -30.419 -23.693   2.169  1.00  3.62           H  
ATOM    274  HA  SER A  19     -31.736 -23.349   4.806  1.00  3.62           H  
ATOM    275 1HB  SER A  19     -32.597 -24.731   2.267  1.00  3.62           H  
ATOM    276 2HB  SER A  19     -33.496 -24.858   3.767  1.00  3.62           H  
ATOM    277  HG  SER A  19     -33.988 -22.816   3.734  1.00  3.62           H  
ATOM    278  N   SER A  20     -31.675 -25.673   5.705  1.00  2.43           N  
ATOM    279  CA  SER A  20     -31.536 -26.992   6.314  1.00  2.43           C  
ATOM    280  C   SER A  20     -32.611 -27.927   5.802  1.00  2.43           C  
ATOM    281  O   SER A  20     -33.748 -27.524   5.565  1.00  2.43           O  
ATOM    282  CB  SER A  20     -31.639 -26.955   7.826  1.00  2.43           C  
ATOM    283  OG  SER A  20     -31.693 -28.277   8.340  1.00  2.43           O  
ATOM    284  H   SER A  20     -32.248 -24.955   6.163  1.00  2.43           H  
ATOM    285  HA  SER A  20     -30.563 -27.400   6.039  1.00  2.43           H  
ATOM    286 1HB  SER A  20     -30.777 -26.433   8.240  1.00  2.43           H  
ATOM    287 2HB  SER A  20     -32.526 -26.409   8.124  1.00  2.43           H  
ATOM    288  HG  SER A  20     -31.841 -28.186   9.293  1.00  2.43           H  
ATOM    289  N   GLY A  21     -32.285 -29.207   5.719  1.00  1.69           N  
ATOM    290  CA  GLY A  21     -33.262 -30.213   5.319  1.00  1.69           C  
ATOM    291  C   GLY A  21     -34.466 -30.281   6.266  1.00  1.69           C  
ATOM    292  O   GLY A  21     -35.534 -30.750   5.876  1.00  1.69           O  
ATOM    293  H   GLY A  21     -31.339 -29.485   5.937  1.00  1.69           H  
ATOM    294 1HA  GLY A  21     -33.605 -29.994   4.308  1.00  1.69           H  
ATOM    295 2HA  GLY A  21     -32.776 -31.188   5.283  1.00  1.69           H  
ATOM    296  N   GLU A  22     -34.309 -29.771   7.495  1.00  1.27           N  
ATOM    297  CA  GLU A  22     -35.390 -29.803   8.477  1.00  1.27           C  
ATOM    298  C   GLU A  22     -36.397 -28.649   8.325  1.00  1.27           C  
ATOM    299  O   GLU A  22     -37.425 -28.631   9.002  1.00  1.27           O  
ATOM    300  CB  GLU A  22     -34.813 -29.780   9.901  1.00  1.27           C  
ATOM    301  CG  GLU A  22     -33.991 -31.015  10.270  1.00  1.27           C  
ATOM    302  CD  GLU A  22     -33.456 -30.984  11.688  1.00  1.27           C  
ATOM    303  OE1 GLU A  22     -33.736 -30.046  12.398  1.00  1.27           O  
ATOM    304  OE2 GLU A  22     -32.745 -31.889  12.046  1.00  1.27           O  
ATOM    305  H   GLU A  22     -33.410 -29.360   7.752  1.00  1.27           H  
ATOM    306  HA  GLU A  22     -35.933 -30.741   8.350  1.00  1.27           H  
ATOM    307 1HB  GLU A  22     -34.176 -28.902  10.018  1.00  1.27           H  
ATOM    308 2HB  GLU A  22     -35.629 -29.696  10.619  1.00  1.27           H  
ATOM    309 1HG  GLU A  22     -34.618 -31.901  10.146  1.00  1.27           H  
ATOM    310 2HG  GLU A  22     -33.156 -31.097   9.574  1.00  1.27           H  
ATOM    311  N   GLU A  23     -36.137 -27.692   7.429  1.00  1.02           N  
ATOM    312  CA  GLU A  23     -37.032 -26.534   7.285  1.00  1.02           C  
ATOM    313  C   GLU A  23     -38.423 -26.904   6.772  1.00  1.02           C  
ATOM    314  O   GLU A  23     -39.379 -26.156   6.967  1.00  1.02           O  
ATOM    315  CB  GLU A  23     -36.401 -25.464   6.396  1.00  1.02           C  
ATOM    316  CG  GLU A  23     -35.190 -24.818   7.051  1.00  1.02           C  
ATOM    317  CD  GLU A  23     -34.498 -23.750   6.257  1.00  1.02           C  
ATOM    318  OE1 GLU A  23     -35.031 -23.243   5.286  1.00  1.02           O  
ATOM    319  OE2 GLU A  23     -33.369 -23.487   6.601  1.00  1.02           O  
ATOM    320  H   GLU A  23     -35.299 -27.745   6.848  1.00  1.02           H  
ATOM    321  HA  GLU A  23     -37.161 -26.094   8.274  1.00  1.02           H  
ATOM    322 1HB  GLU A  23     -36.083 -25.912   5.452  1.00  1.02           H  
ATOM    323 2HB  GLU A  23     -37.133 -24.690   6.170  1.00  1.02           H  
ATOM    324 1HG  GLU A  23     -35.502 -24.393   8.003  1.00  1.02           H  
ATOM    325 2HG  GLU A  23     -34.485 -25.606   7.264  1.00  1.02           H  
ATOM    326  N   ASN A  24     -38.530 -28.045   6.099  1.00  0.87           N  
ATOM    327  CA  ASN A  24     -39.797 -28.522   5.564  1.00  0.87           C  
ATOM    328  C   ASN A  24     -40.348 -29.686   6.388  1.00  0.87           C  
ATOM    329  O   ASN A  24     -41.209 -30.437   5.905  1.00  0.87           O  
ATOM    330  CB  ASN A  24     -39.651 -28.924   4.109  1.00  0.87           C  
ATOM    331  CG  ASN A  24     -39.404 -27.739   3.200  1.00  0.87           C  
ATOM    332  OD1 ASN A  24     -40.329 -26.981   2.888  1.00  0.87           O  
ATOM    333  ND2 ASN A  24     -38.180 -27.568   2.768  1.00  0.87           N  
ATOM    334  H   ASN A  24     -37.700 -28.608   5.971  1.00  0.87           H  
ATOM    335  HA  ASN A  24     -40.526 -27.713   5.626  1.00  0.87           H  
ATOM    336 1HB  ASN A  24     -38.818 -29.623   4.012  1.00  0.87           H  
ATOM    337 2HB  ASN A  24     -40.555 -29.443   3.781  1.00  0.87           H  
ATOM    338 1HD2 ASN A  24     -37.966 -26.800   2.163  1.00  0.87           H  
ATOM    339 2HD2 ASN A  24     -37.458 -28.205   3.043  1.00  0.87           H  
ATOM    340  N   GLU A  25     -39.850 -29.845   7.618  1.00  0.76           N  
ATOM    341  CA  GLU A  25     -40.312 -30.933   8.458  1.00  0.76           C  
ATOM    342  C   GLU A  25     -40.991 -30.424   9.725  1.00  0.76           C  
ATOM    343  O   GLU A  25     -40.619 -29.388  10.282  1.00  0.76           O  
ATOM    344  CB  GLU A  25     -39.138 -31.838   8.815  1.00  0.76           C  
ATOM    345  CG  GLU A  25     -38.457 -32.456   7.600  1.00  0.76           C  
ATOM    346  CD  GLU A  25     -37.388 -33.438   7.905  1.00  0.76           C  
ATOM    347  OE1 GLU A  25     -36.856 -33.419   8.987  1.00  0.76           O  
ATOM    348  OE2 GLU A  25     -37.113 -34.242   7.033  1.00  0.76           O  
ATOM    349  H   GLU A  25     -39.133 -29.216   7.987  1.00  0.76           H  
ATOM    350  HA  GLU A  25     -41.045 -31.516   7.904  1.00  0.76           H  
ATOM    351 1HB  GLU A  25     -38.394 -31.275   9.382  1.00  0.76           H  
ATOM    352 2HB  GLU A  25     -39.495 -32.649   9.445  1.00  0.76           H  
ATOM    353 1HG  GLU A  25     -39.168 -32.917   6.983  1.00  0.76           H  
ATOM    354 2HG  GLU A  25     -38.014 -31.643   7.024  1.00  0.76           H  
ATOM    355  N   GLN A  26     -41.986 -31.167  10.182  1.00  0.69           N  
ATOM    356  CA  GLN A  26     -42.710 -30.861  11.404  1.00  0.69           C  
ATOM    357  C   GLN A  26     -42.281 -31.763  12.535  1.00  0.69           C  
ATOM    358  O   GLN A  26     -42.265 -32.986  12.404  1.00  0.69           O  
ATOM    359  CB  GLN A  26     -44.215 -30.977  11.187  1.00  0.69           C  
ATOM    360  CG  GLN A  26     -45.075 -30.805  12.451  1.00  0.69           C  
ATOM    361  CD  GLN A  26     -45.067 -29.389  13.028  1.00  0.69           C  
ATOM    362  OE1 GLN A  26     -45.400 -28.409  12.343  1.00  0.69           O  
ATOM    363  NE2 GLN A  26     -44.689 -29.275  14.308  1.00  0.69           N  
ATOM    364  H   GLN A  26     -42.237 -32.003   9.656  1.00  0.69           H  
ATOM    365  HA  GLN A  26     -42.484 -29.834  11.693  1.00  0.69           H  
ATOM    366 1HB  GLN A  26     -44.534 -30.239  10.455  1.00  0.69           H  
ATOM    367 2HB  GLN A  26     -44.430 -31.962  10.776  1.00  0.69           H  
ATOM    368 1HG  GLN A  26     -46.104 -31.053  12.194  1.00  0.69           H  
ATOM    369 2HG  GLN A  26     -44.717 -31.489  13.220  1.00  0.69           H  
ATOM    370 1HE2 GLN A  26     -44.669 -28.378  14.747  1.00  0.69           H  
ATOM    371 2HE2 GLN A  26     -44.426 -30.113  14.850  1.00  0.69           H  
ATOM    372  N   VAL A  27     -41.909 -31.177  13.650  1.00  0.65           N  
ATOM    373  CA  VAL A  27     -41.515 -32.000  14.772  1.00  0.65           C  
ATOM    374  C   VAL A  27     -42.780 -32.524  15.445  1.00  0.65           C  
ATOM    375  O   VAL A  27     -43.719 -31.759  15.699  1.00  0.65           O  
ATOM    376  CB  VAL A  27     -40.646 -31.198  15.746  1.00  0.65           C  
ATOM    377  CG1 VAL A  27     -40.301 -32.050  16.943  1.00  0.65           C  
ATOM    378  CG2 VAL A  27     -39.393 -30.748  15.027  1.00  0.65           C  
ATOM    379  H   VAL A  27     -41.910 -30.167  13.722  1.00  0.65           H  
ATOM    380  HA  VAL A  27     -40.932 -32.846  14.413  1.00  0.65           H  
ATOM    381  HB  VAL A  27     -41.200 -30.331  16.100  1.00  0.65           H  
ATOM    382 1HG1 VAL A  27     -39.689 -31.469  17.613  1.00  0.65           H  
ATOM    383 2HG1 VAL A  27     -41.207 -32.359  17.455  1.00  0.65           H  
ATOM    384 3HG1 VAL A  27     -39.751 -32.934  16.615  1.00  0.65           H  
ATOM    385 1HG2 VAL A  27     -38.773 -30.170  15.707  1.00  0.65           H  
ATOM    386 2HG2 VAL A  27     -38.845 -31.612  14.688  1.00  0.65           H  
ATOM    387 3HG2 VAL A  27     -39.664 -30.131  14.169  1.00  0.65           H  
ATOM    388  N   VAL A  28     -42.835 -33.836  15.665  1.00  0.63           N  
ATOM    389  CA  VAL A  28     -44.004 -34.459  16.273  1.00  0.63           C  
ATOM    390  C   VAL A  28     -43.699 -34.942  17.702  1.00  0.63           C  
ATOM    391  O   VAL A  28     -44.605 -35.188  18.500  1.00  0.63           O  
ATOM    392  CB  VAL A  28     -44.527 -35.595  15.356  1.00  0.63           C  
ATOM    393  CG1 VAL A  28     -44.951 -35.005  13.995  1.00  0.63           C  
ATOM    394  CG2 VAL A  28     -43.484 -36.619  15.118  1.00  0.63           C  
ATOM    395  H   VAL A  28     -42.037 -34.404  15.407  1.00  0.63           H  
ATOM    396  HA  VAL A  28     -44.794 -33.712  16.334  1.00  0.63           H  
ATOM    397  HB  VAL A  28     -45.395 -36.053  15.830  1.00  0.63           H  
ATOM    398 1HG1 VAL A  28     -45.337 -35.799  13.353  1.00  0.63           H  
ATOM    399 2HG1 VAL A  28     -45.725 -34.254  14.147  1.00  0.63           H  
ATOM    400 3HG1 VAL A  28     -44.088 -34.542  13.512  1.00  0.63           H  
ATOM    401 1HG2 VAL A  28     -43.881 -37.408  14.478  1.00  0.63           H  
ATOM    402 2HG2 VAL A  28     -42.659 -36.152  14.628  1.00  0.63           H  
ATOM    403 3HG2 VAL A  28     -43.173 -37.034  16.054  1.00  0.63           H  
ATOM    404  N   PHE A  29     -42.410 -35.003  18.027  1.00  0.61           N  
ATOM    405  CA  PHE A  29     -41.919 -35.322  19.377  1.00  0.61           C  
ATOM    406  C   PHE A  29     -40.579 -34.656  19.603  1.00  0.61           C  
ATOM    407  O   PHE A  29     -39.748 -34.648  18.697  1.00  0.61           O  
ATOM    408  CB  PHE A  29     -41.734 -36.812  19.612  1.00  0.61           C  
ATOM    409  CG  PHE A  29     -41.162 -37.182  20.974  1.00  0.61           C  
ATOM    410  CD1 PHE A  29     -41.978 -37.397  22.080  1.00  0.61           C  
ATOM    411  CD2 PHE A  29     -39.778 -37.285  21.146  1.00  0.61           C  
ATOM    412  CE1 PHE A  29     -41.419 -37.717  23.317  1.00  0.61           C  
ATOM    413  CE2 PHE A  29     -39.237 -37.592  22.375  1.00  0.61           C  
ATOM    414  CZ  PHE A  29     -40.053 -37.812  23.454  1.00  0.61           C  
ATOM    415  H   PHE A  29     -41.740 -34.844  17.278  1.00  0.61           H  
ATOM    416  HA  PHE A  29     -42.627 -34.934  20.111  1.00  0.61           H  
ATOM    417 1HB  PHE A  29     -42.677 -37.317  19.496  1.00  0.61           H  
ATOM    418 2HB  PHE A  29     -41.065 -37.194  18.876  1.00  0.61           H  
ATOM    419  HD1 PHE A  29     -43.061 -37.318  21.971  1.00  0.61           H  
ATOM    420  HD2 PHE A  29     -39.119 -37.108  20.293  1.00  0.61           H  
ATOM    421  HE1 PHE A  29     -42.061 -37.892  24.180  1.00  0.61           H  
ATOM    422  HE2 PHE A  29     -38.167 -37.663  22.490  1.00  0.61           H  
ATOM    423  HZ  PHE A  29     -39.619 -38.062  24.417  1.00  0.61           H  
ATOM    424  N   SER A  30     -40.356 -34.123  20.803  1.00  0.61           N  
ATOM    425  CA  SER A  30     -39.046 -33.577  21.152  1.00  0.61           C  
ATOM    426  C   SER A  30     -38.767 -33.633  22.647  1.00  0.61           C  
ATOM    427  O   SER A  30     -39.560 -33.139  23.452  1.00  0.61           O  
ATOM    428  CB  SER A  30     -38.929 -32.139  20.703  1.00  0.61           C  
ATOM    429  OG  SER A  30     -37.696 -31.593  21.083  1.00  0.61           O  
ATOM    430  H   SER A  30     -41.088 -34.134  21.499  1.00  0.61           H  
ATOM    431  HA  SER A  30     -38.288 -34.167  20.647  1.00  0.61           H  
ATOM    432 1HB  SER A  30     -39.032 -32.089  19.638  1.00  0.61           H  
ATOM    433 2HB  SER A  30     -39.737 -31.557  21.140  1.00  0.61           H  
ATOM    434  HG  SER A  30     -37.583 -31.816  22.016  1.00  0.61           H  
ATOM    435  N   HIS A  31     -37.617 -34.201  23.017  1.00  0.61           N  
ATOM    436  CA  HIS A  31     -37.227 -34.223  24.430  1.00  0.61           C  
ATOM    437  C   HIS A  31     -35.729 -34.470  24.595  1.00  0.61           C  
ATOM    438  O   HIS A  31     -35.113 -35.165  23.793  1.00  0.61           O  
ATOM    439  CB  HIS A  31     -38.009 -35.281  25.213  1.00  0.61           C  
ATOM    440  CG  HIS A  31     -38.017 -35.026  26.727  1.00  0.61           C  
ATOM    441  ND1 HIS A  31     -36.983 -35.387  27.576  1.00  0.61           N  
ATOM    442  CD2 HIS A  31     -38.946 -34.426  27.507  1.00  0.61           C  
ATOM    443  CE1 HIS A  31     -37.280 -35.020  28.808  1.00  0.61           C  
ATOM    444  NE2 HIS A  31     -38.463 -34.436  28.797  1.00  0.61           N  
ATOM    445  H   HIS A  31     -37.026 -34.619  22.294  1.00  0.61           H  
ATOM    446  HA  HIS A  31     -37.445 -33.255  24.878  1.00  0.61           H  
ATOM    447 1HB  HIS A  31     -39.041 -35.317  24.869  1.00  0.61           H  
ATOM    448 2HB  HIS A  31     -37.567 -36.261  25.037  1.00  0.61           H  
ATOM    449  HD1 HIS A  31     -36.100 -35.828  27.334  1.00  0.61           H  
ATOM    450  HD2 HIS A  31     -39.916 -33.980  27.289  1.00  0.61           H  
ATOM    451  HE1 HIS A  31     -36.585 -35.218  29.622  1.00  0.61           H  
ATOM    452  N   ARG A  32     -35.131 -33.897  25.625  1.00  0.60           N  
ATOM    453  CA  ARG A  32     -33.728 -34.187  25.906  1.00  0.60           C  
ATOM    454  C   ARG A  32     -33.570 -35.658  26.295  1.00  0.60           C  
ATOM    455  O   ARG A  32     -34.397 -36.197  27.040  1.00  0.60           O  
ATOM    456  CB  ARG A  32     -33.178 -33.255  26.957  1.00  0.60           C  
ATOM    457  CG  ARG A  32     -31.669 -33.307  27.100  1.00  0.60           C  
ATOM    458  CD  ARG A  32     -31.176 -32.218  27.965  1.00  0.60           C  
ATOM    459  NE  ARG A  32     -29.732 -32.160  27.991  1.00  0.60           N  
ATOM    460  CZ  ARG A  32     -28.925 -32.741  28.889  1.00  0.60           C  
ATOM    461  NH1 ARG A  32     -29.408 -33.438  29.896  1.00  0.60           N  
ATOM    462  NH2 ARG A  32     -27.631 -32.581  28.733  1.00  0.60           N  
ATOM    463  H   ARG A  32     -35.655 -33.292  26.244  1.00  0.60           H  
ATOM    464  HA  ARG A  32     -33.147 -34.013  25.016  1.00  0.60           H  
ATOM    465 1HB  ARG A  32     -33.446 -32.230  26.697  1.00  0.60           H  
ATOM    466 2HB  ARG A  32     -33.623 -33.484  27.924  1.00  0.60           H  
ATOM    467 1HG  ARG A  32     -31.365 -34.262  27.526  1.00  0.60           H  
ATOM    468 2HG  ARG A  32     -31.216 -33.189  26.114  1.00  0.60           H  
ATOM    469 1HD  ARG A  32     -31.545 -31.264  27.586  1.00  0.60           H  
ATOM    470 2HD  ARG A  32     -31.531 -32.368  28.982  1.00  0.60           H  
ATOM    471  HE  ARG A  32     -29.257 -31.648  27.226  1.00  0.60           H  
ATOM    472 1HH1 ARG A  32     -30.406 -33.547  29.999  1.00  0.60           H  
ATOM    473 2HH1 ARG A  32     -28.780 -33.860  30.561  1.00  0.60           H  
ATOM    474 1HH2 ARG A  32     -27.320 -32.029  27.912  1.00  0.60           H  
ATOM    475 2HH2 ARG A  32     -26.975 -32.988  29.378  1.00  0.60           H  
ATOM    476  N   ALA A  33     -32.539 -36.324  25.785  1.00  0.61           N  
ATOM    477  CA  ALA A  33     -32.332 -37.736  26.102  1.00  0.61           C  
ATOM    478  C   ALA A  33     -30.877 -38.178  25.954  1.00  0.61           C  
ATOM    479  O   ALA A  33     -30.044 -37.480  25.360  1.00  0.61           O  
ATOM    480  CB  ALA A  33     -33.208 -38.595  25.214  1.00  0.61           C  
ATOM    481  H   ALA A  33     -31.911 -35.851  25.145  1.00  0.61           H  
ATOM    482  HA  ALA A  33     -32.626 -37.893  27.140  1.00  0.61           H  
ATOM    483 1HB  ALA A  33     -33.076 -39.618  25.509  1.00  0.61           H  
ATOM    484 2HB  ALA A  33     -34.243 -38.311  25.350  1.00  0.61           H  
ATOM    485 3HB  ALA A  33     -32.932 -38.467  24.171  1.00  0.61           H  
ATOM    486  N   LYS A  34     -30.558 -39.343  26.522  1.00  0.61           N  
ATOM    487  CA  LYS A  34     -29.217 -39.896  26.318  1.00  0.61           C  
ATOM    488  C   LYS A  34     -29.267 -41.093  25.376  1.00  0.61           C  
ATOM    489  O   LYS A  34     -30.002 -42.054  25.619  1.00  0.61           O  
ATOM    490  CB  LYS A  34     -28.572 -40.326  27.633  1.00  0.61           C  
ATOM    491  CG  LYS A  34     -28.322 -39.221  28.614  1.00  0.61           C  
ATOM    492  CD  LYS A  34     -27.550 -39.728  29.819  1.00  0.61           C  
ATOM    493  CE  LYS A  34     -27.282 -38.608  30.815  1.00  0.61           C  
ATOM    494  NZ  LYS A  34     -26.518 -39.091  31.999  1.00  0.61           N  
ATOM    495  H   LYS A  34     -31.272 -39.852  27.050  1.00  0.61           H  
ATOM    496  HA  LYS A  34     -28.584 -39.141  25.853  1.00  0.61           H  
ATOM    497 1HB  LYS A  34     -29.197 -41.062  28.119  1.00  0.61           H  
ATOM    498 2HB  LYS A  34     -27.609 -40.801  27.421  1.00  0.61           H  
ATOM    499 1HG  LYS A  34     -27.774 -38.447  28.140  1.00  0.61           H  
ATOM    500 2HG  LYS A  34     -29.275 -38.813  28.948  1.00  0.61           H  
ATOM    501 1HD  LYS A  34     -28.115 -40.523  30.310  1.00  0.61           H  
ATOM    502 2HD  LYS A  34     -26.590 -40.143  29.487  1.00  0.61           H  
ATOM    503 1HE  LYS A  34     -26.712 -37.821  30.322  1.00  0.61           H  
ATOM    504 2HE  LYS A  34     -28.234 -38.198  31.152  1.00  0.61           H  
ATOM    505 1HZ  LYS A  34     -26.361 -38.325  32.636  1.00  0.61           H  
ATOM    506 2HZ  LYS A  34     -27.042 -39.816  32.467  1.00  0.61           H  
ATOM    507 3HZ  LYS A  34     -25.624 -39.465  31.696  1.00  0.61           H  
ATOM    508  N   LEU A  35     -28.479 -41.031  24.306  1.00  0.63           N  
ATOM    509  CA  LEU A  35     -28.417 -42.086  23.300  1.00  0.63           C  
ATOM    510  C   LEU A  35     -27.195 -42.962  23.457  1.00  0.63           C  
ATOM    511  O   LEU A  35     -26.053 -42.478  23.471  1.00  0.63           O  
ATOM    512  CB  LEU A  35     -28.413 -41.488  21.895  1.00  0.63           C  
ATOM    513  CG  LEU A  35     -28.233 -42.464  20.711  1.00  0.63           C  
ATOM    514  CD1 LEU A  35     -29.416 -43.355  20.563  1.00  0.63           C  
ATOM    515  CD2 LEU A  35     -27.993 -41.668  19.470  1.00  0.63           C  
ATOM    516  H   LEU A  35     -27.890 -40.211  24.164  1.00  0.63           H  
ATOM    517  HA  LEU A  35     -29.296 -42.716  23.409  1.00  0.63           H  
ATOM    518 1HB  LEU A  35     -29.365 -41.056  21.764  1.00  0.63           H  
ATOM    519 2HB  LEU A  35     -27.654 -40.703  21.831  1.00  0.63           H  
ATOM    520  HG  LEU A  35     -27.388 -43.108  20.903  1.00  0.63           H  
ATOM    521 1HD1 LEU A  35     -29.244 -44.015  19.739  1.00  0.63           H  
ATOM    522 2HD1 LEU A  35     -29.559 -43.935  21.474  1.00  0.63           H  
ATOM    523 3HD1 LEU A  35     -30.291 -42.752  20.363  1.00  0.63           H  
ATOM    524 1HD2 LEU A  35     -27.841 -42.346  18.631  1.00  0.63           H  
ATOM    525 2HD2 LEU A  35     -28.852 -41.027  19.276  1.00  0.63           H  
ATOM    526 3HD2 LEU A  35     -27.112 -41.055  19.602  1.00  0.63           H  
ATOM    527  N   TYR A  36     -27.445 -44.256  23.539  1.00  0.65           N  
ATOM    528  CA  TYR A  36     -26.421 -45.256  23.682  1.00  0.65           C  
ATOM    529  C   TYR A  36     -26.380 -46.182  22.477  1.00  0.65           C  
ATOM    530  O   TYR A  36     -27.401 -46.444  21.839  1.00  0.65           O  
ATOM    531  CB  TYR A  36     -26.679 -46.086  24.933  1.00  0.65           C  
ATOM    532  CG  TYR A  36     -26.576 -45.362  26.206  1.00  0.65           C  
ATOM    533  CD1 TYR A  36     -27.635 -44.580  26.670  1.00  0.65           C  
ATOM    534  CD2 TYR A  36     -25.432 -45.501  26.948  1.00  0.65           C  
ATOM    535  CE1 TYR A  36     -27.509 -43.913  27.876  1.00  0.65           C  
ATOM    536  CE2 TYR A  36     -25.311 -44.852  28.142  1.00  0.65           C  
ATOM    537  CZ  TYR A  36     -26.328 -44.048  28.609  1.00  0.65           C  
ATOM    538  OH  TYR A  36     -26.156 -43.362  29.793  1.00  0.65           O  
ATOM    539  H   TYR A  36     -28.412 -44.560  23.536  1.00  0.65           H  
ATOM    540  HA  TYR A  36     -25.471 -44.752  23.761  1.00  0.65           H  
ATOM    541 1HB  TYR A  36     -27.663 -46.537  24.875  1.00  0.65           H  
ATOM    542 2HB  TYR A  36     -25.951 -46.880  24.964  1.00  0.65           H  
ATOM    543  HD1 TYR A  36     -28.552 -44.482  26.078  1.00  0.65           H  
ATOM    544  HD2 TYR A  36     -24.617 -46.125  26.581  1.00  0.65           H  
ATOM    545  HE1 TYR A  36     -28.320 -43.286  28.241  1.00  0.65           H  
ATOM    546  HE2 TYR A  36     -24.394 -44.954  28.722  1.00  0.65           H  
ATOM    547  HH  TYR A  36     -25.269 -42.911  29.776  1.00  0.65           H  
ATOM    548  N   ARG A  37     -25.200 -46.718  22.201  1.00  0.67           N  
ATOM    549  CA  ARG A  37     -25.010 -47.711  21.143  1.00  0.67           C  
ATOM    550  C   ARG A  37     -24.375 -48.965  21.717  1.00  0.67           C  
ATOM    551  O   ARG A  37     -23.474 -48.888  22.559  1.00  0.67           O  
ATOM    552  CB  ARG A  37     -24.139 -47.176  20.025  1.00  0.67           C  
ATOM    553  CG  ARG A  37     -23.947 -48.123  18.855  1.00  0.67           C  
ATOM    554  CD  ARG A  37     -23.095 -47.528  17.796  1.00  0.67           C  
ATOM    555  NE  ARG A  37     -21.716 -47.349  18.241  1.00  0.67           N  
ATOM    556  CZ  ARG A  37     -20.731 -46.795  17.503  1.00  0.67           C  
ATOM    557  NH1 ARG A  37     -20.964 -46.367  16.277  1.00  0.67           N  
ATOM    558  NH2 ARG A  37     -19.513 -46.684  18.017  1.00  0.67           N  
ATOM    559  H   ARG A  37     -24.405 -46.422  22.765  1.00  0.67           H  
ATOM    560  HA  ARG A  37     -25.981 -47.976  20.727  1.00  0.67           H  
ATOM    561 1HB  ARG A  37     -24.580 -46.259  19.632  1.00  0.67           H  
ATOM    562 2HB  ARG A  37     -23.154 -46.927  20.420  1.00  0.67           H  
ATOM    563 1HG  ARG A  37     -23.464 -49.039  19.191  1.00  0.67           H  
ATOM    564 2HG  ARG A  37     -24.921 -48.364  18.426  1.00  0.67           H  
ATOM    565 1HD  ARG A  37     -23.086 -48.188  16.934  1.00  0.67           H  
ATOM    566 2HD  ARG A  37     -23.493 -46.553  17.508  1.00  0.67           H  
ATOM    567  HE  ARG A  37     -21.483 -47.666  19.172  1.00  0.67           H  
ATOM    568 1HH1 ARG A  37     -21.905 -46.449  15.850  1.00  0.67           H  
ATOM    569 2HH1 ARG A  37     -20.219 -45.962  15.737  1.00  0.67           H  
ATOM    570 1HH2 ARG A  37     -19.326 -47.014  18.954  1.00  0.67           H  
ATOM    571 2HH2 ARG A  37     -18.770 -46.274  17.470  1.00  0.67           H  
ATOM    572  N   TYR A  38     -24.865 -50.131  21.317  1.00  0.70           N  
ATOM    573  CA  TYR A  38     -24.277 -51.342  21.870  1.00  0.70           C  
ATOM    574  C   TYR A  38     -23.002 -51.701  21.126  1.00  0.70           C  
ATOM    575  O   TYR A  38     -23.011 -51.927  19.912  1.00  0.70           O  
ATOM    576  CB  TYR A  38     -25.258 -52.498  21.814  1.00  0.70           C  
ATOM    577  CG  TYR A  38     -24.822 -53.693  22.601  1.00  0.70           C  
ATOM    578  CD1 TYR A  38     -24.819 -53.587  23.970  1.00  0.70           C  
ATOM    579  CD2 TYR A  38     -24.471 -54.887  21.995  1.00  0.70           C  
ATOM    580  CE1 TYR A  38     -24.477 -54.640  24.754  1.00  0.70           C  
ATOM    581  CE2 TYR A  38     -24.119 -55.970  22.789  1.00  0.70           C  
ATOM    582  CZ  TYR A  38     -24.128 -55.841  24.171  1.00  0.70           C  
ATOM    583  OH  TYR A  38     -23.780 -56.913  24.981  1.00  0.70           O  
ATOM    584  H   TYR A  38     -25.641 -50.168  20.652  1.00  0.70           H  
ATOM    585  HA  TYR A  38     -24.014 -51.167  22.910  1.00  0.70           H  
ATOM    586 1HB  TYR A  38     -26.216 -52.188  22.176  1.00  0.70           H  
ATOM    587 2HB  TYR A  38     -25.384 -52.806  20.783  1.00  0.70           H  
ATOM    588  HD1 TYR A  38     -25.089 -52.653  24.425  1.00  0.70           H  
ATOM    589  HD2 TYR A  38     -24.475 -54.977  20.909  1.00  0.70           H  
ATOM    590  HE1 TYR A  38     -24.478 -54.534  25.839  1.00  0.70           H  
ATOM    591  HE2 TYR A  38     -23.842 -56.918  22.329  1.00  0.70           H  
ATOM    592  HH  TYR A  38     -23.365 -56.576  25.817  1.00  0.70           H  
ATOM    593  N   ASP A  39     -21.894 -51.729  21.850  1.00  0.72           N  
ATOM    594  CA  ASP A  39     -20.608 -52.039  21.267  1.00  0.72           C  
ATOM    595  C   ASP A  39     -20.341 -53.531  21.351  1.00  0.72           C  
ATOM    596  O   ASP A  39     -19.913 -54.066  22.389  1.00  0.72           O  
ATOM    597  CB  ASP A  39     -19.514 -51.200  21.915  1.00  0.72           C  
ATOM    598  CG  ASP A  39     -18.106 -51.405  21.306  1.00  0.72           C  
ATOM    599  OD1 ASP A  39     -17.861 -52.419  20.665  1.00  0.72           O  
ATOM    600  OD2 ASP A  39     -17.276 -50.508  21.484  1.00  0.72           O  
ATOM    601  H   ASP A  39     -21.939 -51.527  22.844  1.00  0.72           H  
ATOM    602  HA  ASP A  39     -20.637 -51.765  20.213  1.00  0.72           H  
ATOM    603 1HB  ASP A  39     -19.784 -50.148  21.820  1.00  0.72           H  
ATOM    604 2HB  ASP A  39     -19.484 -51.420  22.983  1.00  0.72           H  
ATOM    605  N   LYS A  40     -20.601 -54.200  20.233  1.00  0.74           N  
ATOM    606  CA  LYS A  40     -20.525 -55.648  20.110  1.00  0.74           C  
ATOM    607  C   LYS A  40     -19.145 -56.225  20.409  1.00  0.74           C  
ATOM    608  O   LYS A  40     -19.031 -57.421  20.676  1.00  0.74           O  
ATOM    609  CB  LYS A  40     -20.911 -56.086  18.689  1.00  0.74           C  
ATOM    610  CG  LYS A  40     -19.857 -55.726  17.617  1.00  0.74           C  
ATOM    611  CD  LYS A  40     -20.265 -56.176  16.223  1.00  0.74           C  
ATOM    612  CE  LYS A  40     -19.207 -55.788  15.163  1.00  0.74           C  
ATOM    613  NZ  LYS A  40     -17.900 -56.543  15.318  1.00  0.74           N  
ATOM    614  H   LYS A  40     -20.918 -53.664  19.435  1.00  0.74           H  
ATOM    615  HA  LYS A  40     -21.231 -56.084  20.818  1.00  0.74           H  
ATOM    616 1HB  LYS A  40     -21.051 -57.166  18.667  1.00  0.74           H  
ATOM    617 2HB  LYS A  40     -21.856 -55.621  18.408  1.00  0.74           H  
ATOM    618 1HG  LYS A  40     -19.678 -54.651  17.618  1.00  0.74           H  
ATOM    619 2HG  LYS A  40     -18.924 -56.225  17.860  1.00  0.74           H  
ATOM    620 1HD  LYS A  40     -20.387 -57.259  16.219  1.00  0.74           H  
ATOM    621 2HD  LYS A  40     -21.216 -55.719  15.958  1.00  0.74           H  
ATOM    622 1HE  LYS A  40     -19.615 -55.997  14.177  1.00  0.74           H  
ATOM    623 2HE  LYS A  40     -19.003 -54.721  15.243  1.00  0.74           H  
ATOM    624 1HZ  LYS A  40     -17.260 -56.250  14.603  1.00  0.74           H  
ATOM    625 2HZ  LYS A  40     -17.451 -56.363  16.241  1.00  0.74           H  
ATOM    626 3HZ  LYS A  40     -18.064 -57.528  15.235  1.00  0.74           H  
ATOM    627  N   ASP A  41     -18.086 -55.405  20.350  1.00  0.75           N  
ATOM    628  CA  ASP A  41     -16.757 -55.961  20.553  1.00  0.75           C  
ATOM    629  C   ASP A  41     -16.394 -56.075  22.032  1.00  0.75           C  
ATOM    630  O   ASP A  41     -15.405 -56.725  22.383  1.00  0.75           O  
ATOM    631  CB  ASP A  41     -15.722 -55.147  19.777  1.00  0.75           C  
ATOM    632  CG  ASP A  41     -15.908 -55.283  18.216  1.00  0.75           C  
ATOM    633  OD1 ASP A  41     -16.479 -56.272  17.763  1.00  0.75           O  
ATOM    634  OD2 ASP A  41     -15.472 -54.414  17.507  1.00  0.75           O  
ATOM    635  H   ASP A  41     -18.190 -54.388  20.206  1.00  0.75           H  
ATOM    636  HA  ASP A  41     -16.749 -56.967  20.137  1.00  0.75           H  
ATOM    637 1HB  ASP A  41     -15.822 -54.089  20.055  1.00  0.75           H  
ATOM    638 2HB  ASP A  41     -14.718 -55.469  20.051  1.00  0.75           H  
ATOM    639  N   VAL A  42     -17.189 -55.434  22.895  1.00  0.76           N  
ATOM    640  CA  VAL A  42     -16.963 -55.490  24.333  1.00  0.76           C  
ATOM    641  C   VAL A  42     -18.231 -55.971  25.030  1.00  0.76           C  
ATOM    642  O   VAL A  42     -18.200 -56.368  26.197  1.00  0.76           O  
ATOM    643  CB  VAL A  42     -16.523 -54.119  24.885  1.00  0.76           C  
ATOM    644  CG1 VAL A  42     -15.204 -53.706  24.263  1.00  0.76           C  
ATOM    645  CG2 VAL A  42     -17.556 -53.099  24.579  1.00  0.76           C  
ATOM    646  H   VAL A  42     -17.998 -54.916  22.551  1.00  0.76           H  
ATOM    647  HA  VAL A  42     -16.168 -56.207  24.535  1.00  0.76           H  
ATOM    648  HB  VAL A  42     -16.382 -54.195  25.961  1.00  0.76           H  
ATOM    649 1HG1 VAL A  42     -14.896 -52.744  24.668  1.00  0.76           H  
ATOM    650 2HG1 VAL A  42     -14.445 -54.457  24.489  1.00  0.76           H  
ATOM    651 3HG1 VAL A  42     -15.321 -53.619  23.182  1.00  0.76           H  
ATOM    652 1HG2 VAL A  42     -17.250 -52.135  24.971  1.00  0.76           H  
ATOM    653 2HG2 VAL A  42     -17.675 -53.040  23.505  1.00  0.76           H  
ATOM    654 3HG2 VAL A  42     -18.473 -53.385  25.020  1.00  0.76           H  
ATOM    655  N   GLY A  43     -19.346 -55.953  24.290  1.00  0.75           N  
ATOM    656  CA  GLY A  43     -20.647 -56.366  24.802  1.00  0.75           C  
ATOM    657  C   GLY A  43     -21.270 -55.343  25.754  1.00  0.75           C  
ATOM    658  O   GLY A  43     -22.035 -55.717  26.652  1.00  0.75           O  
ATOM    659  H   GLY A  43     -19.304 -55.594  23.342  1.00  0.75           H  
ATOM    660 1HA  GLY A  43     -21.311 -56.526  23.954  1.00  0.75           H  
ATOM    661 2HA  GLY A  43     -20.547 -57.323  25.309  1.00  0.75           H  
ATOM    662  N   GLN A  44     -20.945 -54.063  25.561  1.00  0.74           N  
ATOM    663  CA  GLN A  44     -21.407 -53.000  26.464  1.00  0.74           C  
ATOM    664  C   GLN A  44     -22.023 -51.797  25.765  1.00  0.74           C  
ATOM    665  O   GLN A  44     -21.668 -51.472  24.635  1.00  0.74           O  
ATOM    666  CB  GLN A  44     -20.228 -52.504  27.306  1.00  0.74           C  
ATOM    667  CG  GLN A  44     -19.589 -53.590  28.160  1.00  0.74           C  
ATOM    668  CD  GLN A  44     -18.387 -53.117  28.922  1.00  0.74           C  
ATOM    669  OE1 GLN A  44     -18.382 -52.043  29.531  1.00  0.74           O  
ATOM    670  NE2 GLN A  44     -17.338 -53.929  28.891  1.00  0.74           N  
ATOM    671  H   GLN A  44     -20.367 -53.850  24.749  1.00  0.74           H  
ATOM    672  HA  GLN A  44     -22.163 -53.420  27.125  1.00  0.74           H  
ATOM    673 1HB  GLN A  44     -19.470 -52.073  26.663  1.00  0.74           H  
ATOM    674 2HB  GLN A  44     -20.572 -51.709  27.971  1.00  0.74           H  
ATOM    675 1HG  GLN A  44     -20.326 -53.962  28.871  1.00  0.74           H  
ATOM    676 2HG  GLN A  44     -19.259 -54.397  27.516  1.00  0.74           H  
ATOM    677 1HE2 GLN A  44     -16.497 -53.684  29.374  1.00  0.74           H  
ATOM    678 2HE2 GLN A  44     -17.393 -54.798  28.381  1.00  0.74           H  
ATOM    679  N   TRP A  45     -22.915 -51.106  26.467  1.00  0.73           N  
ATOM    680  CA  TRP A  45     -23.505 -49.878  25.942  1.00  0.73           C  
ATOM    681  C   TRP A  45     -22.568 -48.689  26.138  1.00  0.73           C  
ATOM    682  O   TRP A  45     -22.023 -48.497  27.227  1.00  0.73           O  
ATOM    683  CB  TRP A  45     -24.836 -49.608  26.649  1.00  0.73           C  
ATOM    684  CG  TRP A  45     -25.914 -50.561  26.264  1.00  0.73           C  
ATOM    685  CD1 TRP A  45     -26.326 -51.657  26.958  1.00  0.73           C  
ATOM    686  CD2 TRP A  45     -26.738 -50.503  25.083  1.00  0.73           C  
ATOM    687  NE1 TRP A  45     -27.328 -52.292  26.279  1.00  0.73           N  
ATOM    688  CE2 TRP A  45     -27.588 -51.597  25.127  1.00  0.73           C  
ATOM    689  CE3 TRP A  45     -26.812 -49.637  24.016  1.00  0.73           C  
ATOM    690  CZ2 TRP A  45     -28.487 -51.847  24.130  1.00  0.73           C  
ATOM    691  CZ3 TRP A  45     -27.724 -49.873  23.019  1.00  0.73           C  
ATOM    692  CH2 TRP A  45     -28.541 -50.948  23.064  1.00  0.73           C  
ATOM    693  H   TRP A  45     -23.181 -51.427  27.388  1.00  0.73           H  
ATOM    694  HA  TRP A  45     -23.685 -49.999  24.878  1.00  0.73           H  
ATOM    695 1HB  TRP A  45     -24.694 -49.662  27.727  1.00  0.73           H  
ATOM    696 2HB  TRP A  45     -25.167 -48.603  26.416  1.00  0.73           H  
ATOM    697  HD1 TRP A  45     -25.910 -51.987  27.908  1.00  0.73           H  
ATOM    698  HE1 TRP A  45     -27.798 -53.135  26.577  1.00  0.73           H  
ATOM    699  HE3 TRP A  45     -26.155 -48.790  23.963  1.00  0.73           H  
ATOM    700  HZ2 TRP A  45     -29.136 -52.713  24.160  1.00  0.73           H  
ATOM    701  HZ3 TRP A  45     -27.762 -49.176  22.186  1.00  0.73           H  
ATOM    702  HH2 TRP A  45     -29.249 -51.109  22.248  1.00  0.73           H  
ATOM    703  N   LYS A  46     -22.417 -47.878  25.096  1.00  0.71           N  
ATOM    704  CA  LYS A  46     -21.593 -46.675  25.146  1.00  0.71           C  
ATOM    705  C   LYS A  46     -22.409 -45.454  24.780  1.00  0.71           C  
ATOM    706  O   LYS A  46     -23.321 -45.544  23.965  1.00  0.71           O  
ATOM    707  CB  LYS A  46     -20.406 -46.802  24.194  1.00  0.71           C  
ATOM    708  CG  LYS A  46     -19.389 -47.883  24.575  1.00  0.71           C  
ATOM    709  CD  LYS A  46     -18.213 -47.886  23.604  1.00  0.71           C  
ATOM    710  CE  LYS A  46     -17.150 -48.899  23.999  1.00  0.71           C  
ATOM    711  NZ  LYS A  46     -16.032 -48.933  23.012  1.00  0.71           N  
ATOM    712  H   LYS A  46     -22.868 -48.130  24.218  1.00  0.71           H  
ATOM    713  HA  LYS A  46     -21.224 -46.542  26.163  1.00  0.71           H  
ATOM    714 1HB  LYS A  46     -20.777 -47.040  23.193  1.00  0.71           H  
ATOM    715 2HB  LYS A  46     -19.886 -45.846  24.132  1.00  0.71           H  
ATOM    716 1HG  LYS A  46     -19.026 -47.710  25.588  1.00  0.71           H  
ATOM    717 2HG  LYS A  46     -19.873 -48.864  24.543  1.00  0.71           H  
ATOM    718 1HD  LYS A  46     -18.568 -48.138  22.603  1.00  0.71           H  
ATOM    719 2HD  LYS A  46     -17.762 -46.896  23.571  1.00  0.71           H  
ATOM    720 1HE  LYS A  46     -16.751 -48.629  24.973  1.00  0.71           H  
ATOM    721 2HE  LYS A  46     -17.596 -49.889  24.062  1.00  0.71           H  
ATOM    722 1HZ  LYS A  46     -15.346 -49.604  23.293  1.00  0.71           H  
ATOM    723 2HZ  LYS A  46     -16.404 -49.214  22.085  1.00  0.71           H  
ATOM    724 3HZ  LYS A  46     -15.607 -48.028  22.943  1.00  0.71           H  
ATOM    725  N   GLU A  47     -22.067 -44.295  25.333  1.00  0.70           N  
ATOM    726  CA  GLU A  47     -22.824 -43.096  24.983  1.00  0.70           C  
ATOM    727  C   GLU A  47     -22.439 -42.524  23.626  1.00  0.70           C  
ATOM    728  O   GLU A  47     -21.288 -42.151  23.394  1.00  0.70           O  
ATOM    729  CB  GLU A  47     -22.662 -42.026  26.075  1.00  0.70           C  
ATOM    730  CG  GLU A  47     -23.348 -42.398  27.361  1.00  0.70           C  
ATOM    731  CD  GLU A  47     -23.221 -41.435  28.515  1.00  0.70           C  
ATOM    732  OE1 GLU A  47     -22.525 -40.459  28.386  1.00  0.70           O  
ATOM    733  OE2 GLU A  47     -23.860 -41.673  29.538  1.00  0.70           O  
ATOM    734  H   GLU A  47     -21.306 -44.245  25.995  1.00  0.70           H  
ATOM    735  HA  GLU A  47     -23.881 -43.361  24.941  1.00  0.70           H  
ATOM    736 1HB  GLU A  47     -21.605 -41.864  26.280  1.00  0.70           H  
ATOM    737 2HB  GLU A  47     -23.083 -41.081  25.724  1.00  0.70           H  
ATOM    738 1HG  GLU A  47     -24.400 -42.484  27.119  1.00  0.70           H  
ATOM    739 2HG  GLU A  47     -22.974 -43.370  27.665  1.00  0.70           H  
ATOM    740  N   ARG A  48     -23.419 -42.507  22.726  1.00  0.69           N  
ATOM    741  CA  ARG A  48     -23.305 -41.968  21.376  1.00  0.69           C  
ATOM    742  C   ARG A  48     -23.442 -40.449  21.453  1.00  0.69           C  
ATOM    743  O   ARG A  48     -22.735 -39.692  20.773  1.00  0.69           O  
ATOM    744  CB  ARG A  48     -24.358 -42.584  20.480  1.00  0.69           C  
ATOM    745  CG  ARG A  48     -24.404 -42.115  19.060  1.00  0.69           C  
ATOM    746  CD  ARG A  48     -23.194 -42.403  18.285  1.00  0.69           C  
ATOM    747  NE  ARG A  48     -23.313 -41.860  16.939  1.00  0.69           N  
ATOM    748  CZ  ARG A  48     -22.295 -41.776  16.045  1.00  0.69           C  
ATOM    749  NH1 ARG A  48     -21.090 -42.203  16.364  1.00  0.69           N  
ATOM    750  NH2 ARG A  48     -22.501 -41.264  14.852  1.00  0.69           N  
ATOM    751  H   ARG A  48     -24.330 -42.842  23.024  1.00  0.69           H  
ATOM    752  HA  ARG A  48     -22.321 -42.216  20.978  1.00  0.69           H  
ATOM    753 1HB  ARG A  48     -24.253 -43.668  20.478  1.00  0.69           H  
ATOM    754 2HB  ARG A  48     -25.312 -42.359  20.911  1.00  0.69           H  
ATOM    755 1HG  ARG A  48     -25.245 -42.585  18.550  1.00  0.69           H  
ATOM    756 2HG  ARG A  48     -24.542 -41.079  19.063  1.00  0.69           H  
ATOM    757 1HD  ARG A  48     -22.328 -41.952  18.766  1.00  0.69           H  
ATOM    758 2HD  ARG A  48     -23.054 -43.483  18.207  1.00  0.69           H  
ATOM    759  HE  ARG A  48     -24.247 -41.504  16.657  1.00  0.69           H  
ATOM    760 1HH1 ARG A  48     -20.918 -42.596  17.275  1.00  0.69           H  
ATOM    761 2HH1 ARG A  48     -20.335 -42.133  15.688  1.00  0.69           H  
ATOM    762 1HH2 ARG A  48     -23.416 -40.937  14.582  1.00  0.69           H  
ATOM    763 2HH2 ARG A  48     -21.729 -41.206  14.168  1.00  0.69           H  
ATOM    764  N   GLY A  49     -24.348 -40.004  22.326  1.00  0.67           N  
ATOM    765  CA  GLY A  49     -24.549 -38.574  22.509  1.00  0.67           C  
ATOM    766  C   GLY A  49     -25.700 -38.196  23.437  1.00  0.67           C  
ATOM    767  O   GLY A  49     -26.653 -38.947  23.644  1.00  0.67           O  
ATOM    768  H   GLY A  49     -24.904 -40.685  22.847  1.00  0.67           H  
ATOM    769 1HA  GLY A  49     -23.625 -38.135  22.888  1.00  0.67           H  
ATOM    770 2HA  GLY A  49     -24.728 -38.128  21.533  1.00  0.67           H  
ATOM    771  N   ILE A  50     -25.596 -36.999  23.999  1.00  0.66           N  
ATOM    772  CA  ILE A  50     -26.610 -36.452  24.895  1.00  0.66           C  
ATOM    773  C   ILE A  50     -27.138 -35.149  24.357  1.00  0.66           C  
ATOM    774  O   ILE A  50     -26.341 -34.253  24.058  1.00  0.66           O  
ATOM    775  CB  ILE A  50     -26.055 -36.207  26.302  1.00  0.66           C  
ATOM    776  CG1 ILE A  50     -25.479 -37.519  26.870  1.00  0.66           C  
ATOM    777  CG2 ILE A  50     -27.170 -35.646  27.196  1.00  0.66           C  
ATOM    778  CD1 ILE A  50     -24.004 -37.701  26.632  1.00  0.66           C  
ATOM    779  H   ILE A  50     -24.782 -36.439  23.793  1.00  0.66           H  
ATOM    780  HA  ILE A  50     -27.442 -37.152  24.963  1.00  0.66           H  
ATOM    781  HB  ILE A  50     -25.239 -35.487  26.256  1.00  0.66           H  
ATOM    782 1HG1 ILE A  50     -25.644 -37.540  27.941  1.00  0.66           H  
ATOM    783 2HG1 ILE A  50     -26.005 -38.363  26.417  1.00  0.66           H  
ATOM    784 1HG2 ILE A  50     -26.783 -35.467  28.194  1.00  0.66           H  
ATOM    785 2HG2 ILE A  50     -27.532 -34.708  26.776  1.00  0.66           H  
ATOM    786 3HG2 ILE A  50     -27.995 -36.352  27.245  1.00  0.66           H  
ATOM    787 1HD1 ILE A  50     -23.684 -38.649  27.068  1.00  0.66           H  
ATOM    788 2HD1 ILE A  50     -23.791 -37.707  25.571  1.00  0.66           H  
ATOM    789 3HD1 ILE A  50     -23.458 -36.885  27.102  1.00  0.66           H  
ATOM    790  N   GLY A  51     -28.455 -35.054  24.228  1.00  0.65           N  
ATOM    791  CA  GLY A  51     -29.083 -33.841  23.723  1.00  0.65           C  
ATOM    792  C   GLY A  51     -30.508 -34.100  23.282  1.00  0.65           C  
ATOM    793  O   GLY A  51     -31.130 -35.069  23.710  1.00  0.65           O  
ATOM    794  H   GLY A  51     -29.032 -35.850  24.508  1.00  0.65           H  
ATOM    795 1HA  GLY A  51     -29.092 -33.095  24.516  1.00  0.65           H  
ATOM    796 2HA  GLY A  51     -28.502 -33.426  22.904  1.00  0.65           H  
ATOM    797  N   ASP A  52     -31.067 -33.211  22.483  1.00  0.63           N  
ATOM    798  CA  ASP A  52     -32.460 -33.387  22.096  1.00  0.63           C  
ATOM    799  C   ASP A  52     -32.651 -34.423  21.015  1.00  0.63           C  
ATOM    800  O   ASP A  52     -31.981 -34.370  19.972  1.00  0.63           O  
ATOM    801  CB  ASP A  52     -33.056 -32.065  21.629  1.00  0.63           C  
ATOM    802  CG  ASP A  52     -33.242 -31.060  22.767  1.00  0.63           C  
ATOM    803  OD1 ASP A  52     -33.388 -31.470  23.903  1.00  0.63           O  
ATOM    804  OD2 ASP A  52     -33.241 -29.886  22.482  1.00  0.63           O  
ATOM    805  H   ASP A  52     -30.523 -32.422  22.149  1.00  0.63           H  
ATOM    806  HA  ASP A  52     -33.026 -33.724  22.949  1.00  0.63           H  
ATOM    807 1HB  ASP A  52     -32.412 -31.624  20.869  1.00  0.63           H  
ATOM    808 2HB  ASP A  52     -34.030 -32.257  21.168  1.00  0.63           H  
ATOM    809  N   ILE A  53     -33.633 -35.306  21.245  1.00  0.63           N  
ATOM    810  CA  ILE A  53     -34.050 -36.303  20.266  1.00  0.63           C  
ATOM    811  C   ILE A  53     -35.389 -35.862  19.766  1.00  0.63           C  
ATOM    812  O   ILE A  53     -36.278 -35.500  20.549  1.00  0.63           O  
ATOM    813  CB  ILE A  53     -34.206 -37.736  20.851  1.00  0.63           C  
ATOM    814  CG1 ILE A  53     -34.519 -38.752  19.763  1.00  0.63           C  
ATOM    815  CG2 ILE A  53     -35.285 -37.805  21.853  1.00  0.63           C  
ATOM    816  CD1 ILE A  53     -34.362 -40.186  20.251  1.00  0.63           C  
ATOM    817  H   ILE A  53     -34.107 -35.279  22.150  1.00  0.63           H  
ATOM    818  HA  ILE A  53     -33.356 -36.320  19.429  1.00  0.63           H  
ATOM    819  HB  ILE A  53     -33.292 -38.027  21.328  1.00  0.63           H  
ATOM    820 1HG1 ILE A  53     -35.545 -38.610  19.423  1.00  0.63           H  
ATOM    821 2HG1 ILE A  53     -33.853 -38.588  18.919  1.00  0.63           H  
ATOM    822 1HG2 ILE A  53     -35.345 -38.818  22.233  1.00  0.63           H  
ATOM    823 2HG2 ILE A  53     -35.069 -37.146  22.652  1.00  0.63           H  
ATOM    824 3HG2 ILE A  53     -36.222 -37.531  21.383  1.00  0.63           H  
ATOM    825 1HD1 ILE A  53     -34.595 -40.880  19.456  1.00  0.63           H  
ATOM    826 2HD1 ILE A  53     -33.337 -40.337  20.575  1.00  0.63           H  
ATOM    827 3HD1 ILE A  53     -35.039 -40.362  21.084  1.00  0.63           H  
ATOM    828  N   LYS A  54     -35.543 -35.891  18.461  1.00  0.64           N  
ATOM    829  CA  LYS A  54     -36.783 -35.474  17.874  1.00  0.64           C  
ATOM    830  C   LYS A  54     -37.311 -36.489  16.896  1.00  0.64           C  
ATOM    831  O   LYS A  54     -36.551 -37.180  16.216  1.00  0.64           O  
ATOM    832  CB  LYS A  54     -36.583 -34.136  17.155  1.00  0.64           C  
ATOM    833  CG  LYS A  54     -36.177 -32.995  18.056  1.00  0.64           C  
ATOM    834  CD  LYS A  54     -36.056 -31.680  17.307  1.00  0.64           C  
ATOM    835  CE  LYS A  54     -35.587 -30.579  18.256  1.00  0.64           C  
ATOM    836  NZ  LYS A  54     -35.429 -29.259  17.579  1.00  0.64           N  
ATOM    837  H   LYS A  54     -34.766 -36.167  17.863  1.00  0.64           H  
ATOM    838  HA  LYS A  54     -37.513 -35.360  18.664  1.00  0.64           H  
ATOM    839 1HB  LYS A  54     -35.789 -34.250  16.432  1.00  0.64           H  
ATOM    840 2HB  LYS A  54     -37.494 -33.861  16.624  1.00  0.64           H  
ATOM    841 1HG  LYS A  54     -36.905 -32.892  18.842  1.00  0.64           H  
ATOM    842 2HG  LYS A  54     -35.214 -33.219  18.512  1.00  0.64           H  
ATOM    843 1HD  LYS A  54     -35.344 -31.783  16.484  1.00  0.64           H  
ATOM    844 2HD  LYS A  54     -37.024 -31.411  16.898  1.00  0.64           H  
ATOM    845 1HE  LYS A  54     -36.310 -30.477  19.063  1.00  0.64           H  
ATOM    846 2HE  LYS A  54     -34.626 -30.874  18.680  1.00  0.64           H  
ATOM    847 1HZ  LYS A  54     -35.110 -28.585  18.263  1.00  0.64           H  
ATOM    848 2HZ  LYS A  54     -34.747 -29.336  16.833  1.00  0.64           H  
ATOM    849 3HZ  LYS A  54     -36.310 -28.953  17.199  1.00  0.64           H  
ATOM    850  N   ILE A  55     -38.624 -36.544  16.795  1.00  0.67           N  
ATOM    851  CA  ILE A  55     -39.257 -37.321  15.745  1.00  0.67           C  
ATOM    852  C   ILE A  55     -39.828 -36.275  14.808  1.00  0.67           C  
ATOM    853  O   ILE A  55     -40.543 -35.367  15.257  1.00  0.67           O  
ATOM    854  CB  ILE A  55     -40.348 -38.295  16.236  1.00  0.67           C  
ATOM    855  CG1 ILE A  55     -39.775 -39.336  17.230  1.00  0.67           C  
ATOM    856  CG2 ILE A  55     -40.915 -39.015  15.061  1.00  0.67           C  
ATOM    857  CD1 ILE A  55     -40.840 -40.205  17.918  1.00  0.67           C  
ATOM    858  H   ILE A  55     -39.178 -35.969  17.426  1.00  0.67           H  
ATOM    859  HA  ILE A  55     -38.509 -37.897  15.207  1.00  0.67           H  
ATOM    860  HB  ILE A  55     -41.127 -37.749  16.728  1.00  0.67           H  
ATOM    861 1HG1 ILE A  55     -39.123 -39.986  16.687  1.00  0.67           H  
ATOM    862 2HG1 ILE A  55     -39.197 -38.821  17.998  1.00  0.67           H  
ATOM    863 1HG2 ILE A  55     -41.694 -39.703  15.384  1.00  0.67           H  
ATOM    864 2HG2 ILE A  55     -41.329 -38.297  14.368  1.00  0.67           H  
ATOM    865 3HG2 ILE A  55     -40.113 -39.570  14.571  1.00  0.67           H  
ATOM    866 1HD1 ILE A  55     -40.365 -40.919  18.581  1.00  0.67           H  
ATOM    867 2HD1 ILE A  55     -41.512 -39.581  18.496  1.00  0.67           H  
ATOM    868 3HD1 ILE A  55     -41.409 -40.747  17.165  1.00  0.67           H  
ATOM    869  N   LEU A  56     -39.444 -36.347  13.536  1.00  0.72           N  
ATOM    870  CA  LEU A  56     -39.840 -35.346  12.555  1.00  0.72           C  
ATOM    871  C   LEU A  56     -40.582 -35.943  11.372  1.00  0.72           C  
ATOM    872  O   LEU A  56     -40.190 -36.992  10.862  1.00  0.72           O  
ATOM    873  CB  LEU A  56     -38.585 -34.656  12.023  1.00  0.72           C  
ATOM    874  CG  LEU A  56     -37.738 -33.963  13.045  1.00  0.72           C  
ATOM    875  CD1 LEU A  56     -36.691 -34.928  13.523  1.00  0.72           C  
ATOM    876  CD2 LEU A  56     -37.114 -32.721  12.427  1.00  0.72           C  
ATOM    877  H   LEU A  56     -38.845 -37.120  13.253  1.00  0.72           H  
ATOM    878  HA  LEU A  56     -40.489 -34.622  13.035  1.00  0.72           H  
ATOM    879 1HB  LEU A  56     -37.964 -35.399  11.522  1.00  0.72           H  
ATOM    880 2HB  LEU A  56     -38.887 -33.915  11.288  1.00  0.72           H  
ATOM    881  HG  LEU A  56     -38.347 -33.684  13.898  1.00  0.72           H  
ATOM    882 1HD1 LEU A  56     -36.075 -34.443  14.253  1.00  0.72           H  
ATOM    883 2HD1 LEU A  56     -37.142 -35.811  13.957  1.00  0.72           H  
ATOM    884 3HD1 LEU A  56     -36.088 -35.220  12.677  1.00  0.72           H  
ATOM    885 1HD2 LEU A  56     -36.489 -32.214  13.163  1.00  0.72           H  
ATOM    886 2HD2 LEU A  56     -36.498 -33.008  11.568  1.00  0.72           H  
ATOM    887 3HD2 LEU A  56     -37.901 -32.044  12.090  1.00  0.72           H  
ATOM    888  N   GLN A  57     -41.611 -35.246  10.888  1.00  0.80           N  
ATOM    889  CA  GLN A  57     -42.370 -35.703   9.726  1.00  0.80           C  
ATOM    890  C   GLN A  57     -42.170 -34.761   8.535  1.00  0.80           C  
ATOM    891  O   GLN A  57     -42.318 -33.541   8.651  1.00  0.80           O  
ATOM    892  CB  GLN A  57     -43.847 -35.836  10.080  1.00  0.80           C  
ATOM    893  CG  GLN A  57     -44.702 -36.425   8.963  1.00  0.80           C  
ATOM    894  CD  GLN A  57     -46.161 -36.624   9.393  1.00  0.80           C  
ATOM    895  OE1 GLN A  57     -46.795 -35.767  10.061  1.00  0.80           O  
ATOM    896  NE2 GLN A  57     -46.712 -37.769   8.999  1.00  0.80           N  
ATOM    897  H   GLN A  57     -41.887 -34.388  11.356  1.00  0.80           H  
ATOM    898  HA  GLN A  57     -42.001 -36.681   9.433  1.00  0.80           H  
ATOM    899 1HB  GLN A  57     -43.955 -36.464  10.964  1.00  0.80           H  
ATOM    900 2HB  GLN A  57     -44.243 -34.852  10.334  1.00  0.80           H  
ATOM    901 1HG  GLN A  57     -44.666 -35.778   8.092  1.00  0.80           H  
ATOM    902 2HG  GLN A  57     -44.295 -37.397   8.683  1.00  0.80           H  
ATOM    903 1HE2 GLN A  57     -47.662 -37.976   9.234  1.00  0.80           H  
ATOM    904 2HE2 GLN A  57     -46.178 -38.425   8.454  1.00  0.80           H  
ATOM    905  N   ASN A  58     -41.829 -35.327   7.385  1.00  0.89           N  
ATOM    906  CA  ASN A  58     -41.528 -34.535   6.191  1.00  0.89           C  
ATOM    907  C   ASN A  58     -42.747 -34.141   5.376  1.00  0.89           C  
ATOM    908  O   ASN A  58     -43.402 -34.977   4.747  1.00  0.89           O  
ATOM    909  CB  ASN A  58     -40.523 -35.327   5.378  1.00  0.89           C  
ATOM    910  CG  ASN A  58     -40.015 -34.679   4.145  1.00  0.89           C  
ATOM    911  OD1 ASN A  58     -40.668 -34.648   3.083  1.00  0.89           O  
ATOM    912  ND2 ASN A  58     -38.810 -34.146   4.255  1.00  0.89           N  
ATOM    913  H   ASN A  58     -41.728 -36.344   7.344  1.00  0.89           H  
ATOM    914  HA  ASN A  58     -41.082 -33.604   6.510  1.00  0.89           H  
ATOM    915 1HB  ASN A  58     -39.662 -35.546   6.017  1.00  0.89           H  
ATOM    916 2HB  ASN A  58     -40.970 -36.276   5.130  1.00  0.89           H  
ATOM    917 1HD2 ASN A  58     -38.390 -33.688   3.473  1.00  0.89           H  
ATOM    918 2HD2 ASN A  58     -38.297 -34.193   5.151  1.00  0.89           H  
ATOM    919  N   TYR A  59     -43.066 -32.834   5.320  1.00  0.97           N  
ATOM    920  CA  TYR A  59     -44.300 -32.409   4.633  1.00  0.97           C  
ATOM    921  C   TYR A  59     -44.146 -32.245   3.122  1.00  0.97           C  
ATOM    922  O   TYR A  59     -44.417 -31.194   2.538  1.00  0.97           O  
ATOM    923  CB  TYR A  59     -44.864 -31.147   5.302  1.00  0.97           C  
ATOM    924  CG  TYR A  59     -45.531 -31.467   6.654  1.00  0.97           C  
ATOM    925  CD1 TYR A  59     -45.431 -32.736   7.137  1.00  0.97           C  
ATOM    926  CD2 TYR A  59     -46.244 -30.517   7.398  1.00  0.97           C  
ATOM    927  CE1 TYR A  59     -46.004 -33.086   8.287  1.00  0.97           C  
ATOM    928  CE2 TYR A  59     -46.841 -30.909   8.613  1.00  0.97           C  
ATOM    929  CZ  TYR A  59     -46.701 -32.229   9.032  1.00  0.97           C  
ATOM    930  OH  TYR A  59     -47.255 -32.722  10.203  1.00  0.97           O  
ATOM    931  H   TYR A  59     -42.475 -32.129   5.769  1.00  0.97           H  
ATOM    932  HA  TYR A  59     -45.041 -33.195   4.777  1.00  0.97           H  
ATOM    933 1HB  TYR A  59     -44.056 -30.429   5.475  1.00  0.97           H  
ATOM    934 2HB  TYR A  59     -45.600 -30.676   4.652  1.00  0.97           H  
ATOM    935  HD1 TYR A  59     -44.904 -33.481   6.591  1.00  0.97           H  
ATOM    936  HD2 TYR A  59     -46.342 -29.492   7.039  1.00  0.97           H  
ATOM    937  HE1 TYR A  59     -45.913 -34.066   8.618  1.00  0.97           H  
ATOM    938  HE2 TYR A  59     -47.406 -30.194   9.212  1.00  0.97           H  
ATOM    939  HH  TYR A  59     -47.091 -33.705  10.245  1.00  0.97           H  
ATOM    940  N   ASP A  60     -43.721 -33.341   2.525  1.00  1.01           N  
ATOM    941  CA  ASP A  60     -43.563 -33.596   1.112  1.00  1.01           C  
ATOM    942  C   ASP A  60     -43.848 -35.087   0.954  1.00  1.01           C  
ATOM    943  O   ASP A  60     -44.889 -35.481   0.425  1.00  1.01           O  
ATOM    944  CB  ASP A  60     -42.185 -33.184   0.563  1.00  1.01           C  
ATOM    945  CG  ASP A  60     -42.057 -33.315  -0.980  1.00  1.01           C  
ATOM    946  OD1 ASP A  60     -42.997 -33.736  -1.615  1.00  1.01           O  
ATOM    947  OD2 ASP A  60     -41.014 -32.971  -1.498  1.00  1.01           O  
ATOM    948  H   ASP A  60     -43.533 -34.108   3.155  1.00  1.01           H  
ATOM    949  HA  ASP A  60     -44.322 -33.042   0.560  1.00  1.01           H  
ATOM    950 1HB  ASP A  60     -41.977 -32.151   0.846  1.00  1.01           H  
ATOM    951 2HB  ASP A  60     -41.419 -33.791   0.992  1.00  1.01           H  
ATOM    952  N   ASN A  61     -42.885 -35.925   1.392  1.00  1.00           N  
ATOM    953  CA  ASN A  61     -43.026 -37.374   1.210  1.00  1.00           C  
ATOM    954  C   ASN A  61     -43.693 -38.116   2.378  1.00  1.00           C  
ATOM    955  O   ASN A  61     -43.875 -39.333   2.314  1.00  1.00           O  
ATOM    956  CB  ASN A  61     -41.666 -37.980   0.891  1.00  1.00           C  
ATOM    957  CG  ASN A  61     -40.650 -37.898   1.999  1.00  1.00           C  
ATOM    958  OD1 ASN A  61     -40.952 -37.709   3.178  1.00  1.00           O  
ATOM    959  ND2 ASN A  61     -39.403 -38.046   1.621  1.00  1.00           N  
ATOM    960  H   ASN A  61     -42.061 -35.544   1.863  1.00  1.00           H  
ATOM    961  HA  ASN A  61     -43.666 -37.533   0.342  1.00  1.00           H  
ATOM    962 1HB  ASN A  61     -41.800 -39.030   0.630  1.00  1.00           H  
ATOM    963 2HB  ASN A  61     -41.256 -37.480   0.012  1.00  1.00           H  
ATOM    964 1HD2 ASN A  61     -38.666 -38.008   2.299  1.00  1.00           H  
ATOM    965 2HD2 ASN A  61     -39.186 -38.199   0.657  1.00  1.00           H  
ATOM    966  N   LYS A  62     -44.080 -37.384   3.425  1.00  0.94           N  
ATOM    967  CA  LYS A  62     -44.750 -37.902   4.618  1.00  0.94           C  
ATOM    968  C   LYS A  62     -43.954 -38.958   5.383  1.00  0.94           C  
ATOM    969  O   LYS A  62     -44.535 -39.713   6.175  1.00  0.94           O  
ATOM    970  CB  LYS A  62     -46.127 -38.472   4.254  1.00  0.94           C  
ATOM    971  CG  LYS A  62     -47.060 -37.456   3.590  1.00  0.94           C  
ATOM    972  CD  LYS A  62     -48.437 -38.052   3.324  1.00  0.94           C  
ATOM    973  CE  LYS A  62     -49.350 -37.051   2.627  1.00  0.94           C  
ATOM    974  NZ  LYS A  62     -50.686 -37.638   2.324  1.00  0.94           N  
ATOM    975  H   LYS A  62     -43.869 -36.396   3.443  1.00  0.94           H  
ATOM    976  HA  LYS A  62     -44.902 -37.061   5.297  1.00  0.94           H  
ATOM    977 1HB  LYS A  62     -46.017 -39.322   3.585  1.00  0.94           H  
ATOM    978 2HB  LYS A  62     -46.616 -38.832   5.157  1.00  0.94           H  
ATOM    979 1HG  LYS A  62     -47.165 -36.586   4.239  1.00  0.94           H  
ATOM    980 2HG  LYS A  62     -46.626 -37.126   2.643  1.00  0.94           H  
ATOM    981 1HD  LYS A  62     -48.333 -38.937   2.695  1.00  0.94           H  
ATOM    982 2HD  LYS A  62     -48.893 -38.350   4.268  1.00  0.94           H  
ATOM    983 1HE  LYS A  62     -49.483 -36.183   3.271  1.00  0.94           H  
ATOM    984 2HE  LYS A  62     -48.884 -36.732   1.694  1.00  0.94           H  
ATOM    985 1HZ  LYS A  62     -51.262 -36.947   1.864  1.00  0.94           H  
ATOM    986 2HZ  LYS A  62     -50.573 -38.439   1.718  1.00  0.94           H  
ATOM    987 3HZ  LYS A  62     -51.130 -37.927   3.184  1.00  0.94           H  
ATOM    988  N   GLN A  63     -42.633 -38.981   5.203  1.00  0.85           N  
ATOM    989  CA  GLN A  63     -41.810 -39.923   5.935  1.00  0.85           C  
ATOM    990  C   GLN A  63     -41.485 -39.386   7.306  1.00  0.85           C  
ATOM    991  O   GLN A  63     -41.452 -38.171   7.523  1.00  0.85           O  
ATOM    992  CB  GLN A  63     -40.535 -40.284   5.178  1.00  0.85           C  
ATOM    993  CG  GLN A  63     -40.796 -41.050   3.890  1.00  0.85           C  
ATOM    994  CD  GLN A  63     -39.522 -41.458   3.183  1.00  0.85           C  
ATOM    995  OE1 GLN A  63     -38.416 -41.255   3.698  1.00  0.85           O  
ATOM    996  NE2 GLN A  63     -39.660 -42.044   1.998  1.00  0.85           N  
ATOM    997  H   GLN A  63     -42.198 -38.367   4.518  1.00  0.85           H  
ATOM    998  HA  GLN A  63     -42.369 -40.835   6.054  1.00  0.85           H  
ATOM    999 1HB  GLN A  63     -39.982 -39.380   4.938  1.00  0.85           H  
ATOM   1000 2HB  GLN A  63     -39.899 -40.900   5.815  1.00  0.85           H  
ATOM   1001 1HG  GLN A  63     -41.354 -41.950   4.138  1.00  0.85           H  
ATOM   1002 2HG  GLN A  63     -41.387 -40.431   3.219  1.00  0.85           H  
ATOM   1003 1HE2 GLN A  63     -38.852 -42.335   1.483  1.00  0.85           H  
ATOM   1004 2HE2 GLN A  63     -40.576 -42.188   1.618  1.00  0.85           H  
ATOM   1005  N   VAL A  64     -41.249 -40.294   8.244  1.00  0.77           N  
ATOM   1006  CA  VAL A  64     -40.904 -39.877   9.588  1.00  0.77           C  
ATOM   1007  C   VAL A  64     -39.540 -40.392  10.022  1.00  0.77           C  
ATOM   1008  O   VAL A  64     -39.220 -41.571   9.836  1.00  0.77           O  
ATOM   1009  CB  VAL A  64     -41.964 -40.327  10.588  1.00  0.77           C  
ATOM   1010  CG1 VAL A  64     -41.540 -39.902  11.958  1.00  0.77           C  
ATOM   1011  CG2 VAL A  64     -43.289 -39.700  10.261  1.00  0.77           C  
ATOM   1012  H   VAL A  64     -41.306 -41.277   8.020  1.00  0.77           H  
ATOM   1013  HA  VAL A  64     -40.878 -38.799   9.601  1.00  0.77           H  
ATOM   1014  HB  VAL A  64     -42.045 -41.415  10.568  1.00  0.77           H  
ATOM   1015 1HG1 VAL A  64     -42.263 -40.199  12.689  1.00  0.77           H  
ATOM   1016 2HG1 VAL A  64     -40.589 -40.344  12.195  1.00  0.77           H  
ATOM   1017 3HG1 VAL A  64     -41.449 -38.822  11.977  1.00  0.77           H  
ATOM   1018 1HG2 VAL A  64     -44.037 -40.014  10.985  1.00  0.77           H  
ATOM   1019 2HG2 VAL A  64     -43.169 -38.637  10.306  1.00  0.77           H  
ATOM   1020 3HG2 VAL A  64     -43.608 -39.988   9.268  1.00  0.77           H  
ATOM   1021  N   ARG A  65     -38.737 -39.487  10.576  1.00  0.70           N  
ATOM   1022  CA  ARG A  65     -37.387 -39.818  11.001  1.00  0.70           C  
ATOM   1023  C   ARG A  65     -37.078 -39.419  12.441  1.00  0.70           C  
ATOM   1024  O   ARG A  65     -37.670 -38.491  12.992  1.00  0.70           O  
ATOM   1025  CB  ARG A  65     -36.370 -39.131  10.085  1.00  0.70           C  
ATOM   1026  CG  ARG A  65     -36.410 -39.552   8.609  1.00  0.70           C  
ATOM   1027  CD  ARG A  65     -35.267 -39.015   7.821  1.00  0.70           C  
ATOM   1028  NE  ARG A  65     -35.347 -37.581   7.591  1.00  0.70           N  
ATOM   1029  CZ  ARG A  65     -34.337 -36.844   7.092  1.00  0.70           C  
ATOM   1030  NH1 ARG A  65     -33.186 -37.415   6.800  1.00  0.70           N  
ATOM   1031  NH2 ARG A  65     -34.505 -35.553   6.888  1.00  0.70           N  
ATOM   1032  H   ARG A  65     -39.097 -38.540  10.696  1.00  0.70           H  
ATOM   1033  HA  ARG A  65     -37.263 -40.893  10.926  1.00  0.70           H  
ATOM   1034 1HB  ARG A  65     -36.517 -38.051  10.128  1.00  0.70           H  
ATOM   1035 2HB  ARG A  65     -35.360 -39.335  10.456  1.00  0.70           H  
ATOM   1036 1HG  ARG A  65     -36.383 -40.608   8.518  1.00  0.70           H  
ATOM   1037 2HG  ARG A  65     -37.332 -39.180   8.157  1.00  0.70           H  
ATOM   1038 1HD  ARG A  65     -34.339 -39.220   8.362  1.00  0.70           H  
ATOM   1039 2HD  ARG A  65     -35.236 -39.513   6.853  1.00  0.70           H  
ATOM   1040  HE  ARG A  65     -36.220 -37.102   7.800  1.00  0.70           H  
ATOM   1041 1HH1 ARG A  65     -33.063 -38.408   6.950  1.00  0.70           H  
ATOM   1042 2HH1 ARG A  65     -32.431 -36.864   6.421  1.00  0.70           H  
ATOM   1043 1HH2 ARG A  65     -35.417 -35.111   7.097  1.00  0.70           H  
ATOM   1044 2HH2 ARG A  65     -33.757 -34.997   6.514  1.00  0.70           H  
ATOM   1045  N   ILE A  66     -36.115 -40.120  13.033  1.00  0.67           N  
ATOM   1046  CA  ILE A  66     -35.574 -39.782  14.341  1.00  0.67           C  
ATOM   1047  C   ILE A  66     -34.235 -39.119  14.157  1.00  0.67           C  
ATOM   1048  O   ILE A  66     -33.341 -39.654  13.498  1.00  0.67           O  
ATOM   1049  CB  ILE A  66     -35.394 -40.995  15.268  1.00  0.67           C  
ATOM   1050  CG1 ILE A  66     -36.715 -41.628  15.561  1.00  0.67           C  
ATOM   1051  CG2 ILE A  66     -34.710 -40.585  16.545  1.00  0.67           C  
ATOM   1052  CD1 ILE A  66     -36.628 -42.960  16.264  1.00  0.67           C  
ATOM   1053  H   ILE A  66     -35.702 -40.890  12.522  1.00  0.67           H  
ATOM   1054  HA  ILE A  66     -36.246 -39.083  14.826  1.00  0.67           H  
ATOM   1055  HB  ILE A  66     -34.787 -41.734  14.760  1.00  0.67           H  
ATOM   1056 1HG1 ILE A  66     -37.261 -40.959  16.191  1.00  0.67           H  
ATOM   1057 2HG1 ILE A  66     -37.250 -41.747  14.635  1.00  0.67           H  
ATOM   1058 1HG2 ILE A  66     -34.580 -41.461  17.172  1.00  0.67           H  
ATOM   1059 2HG2 ILE A  66     -33.735 -40.152  16.323  1.00  0.67           H  
ATOM   1060 3HG2 ILE A  66     -35.328 -39.846  17.058  1.00  0.67           H  
ATOM   1061 1HD1 ILE A  66     -37.623 -43.329  16.453  1.00  0.67           H  
ATOM   1062 2HD1 ILE A  66     -36.090 -43.671  15.640  1.00  0.67           H  
ATOM   1063 3HD1 ILE A  66     -36.106 -42.836  17.202  1.00  0.67           H  
ATOM   1064  N   VAL A  67     -34.125 -37.917  14.685  1.00  0.66           N  
ATOM   1065  CA  VAL A  67     -32.915 -37.135  14.545  1.00  0.66           C  
ATOM   1066  C   VAL A  67     -32.453 -36.682  15.922  1.00  0.66           C  
ATOM   1067  O   VAL A  67     -33.262 -36.260  16.754  1.00  0.66           O  
ATOM   1068  CB  VAL A  67     -33.154 -35.946  13.591  1.00  0.66           C  
ATOM   1069  CG1 VAL A  67     -31.914 -35.136  13.460  1.00  0.66           C  
ATOM   1070  CG2 VAL A  67     -33.586 -36.482  12.189  1.00  0.66           C  
ATOM   1071  H   VAL A  67     -34.917 -37.549  15.213  1.00  0.66           H  
ATOM   1072  HA  VAL A  67     -32.134 -37.761  14.115  1.00  0.66           H  
ATOM   1073  HB  VAL A  67     -33.915 -35.306  14.003  1.00  0.66           H  
ATOM   1074 1HG1 VAL A  67     -32.095 -34.294  12.789  1.00  0.66           H  
ATOM   1075 2HG1 VAL A  67     -31.614 -34.758  14.433  1.00  0.66           H  
ATOM   1076 3HG1 VAL A  67     -31.127 -35.769  13.047  1.00  0.66           H  
ATOM   1077 1HG2 VAL A  67     -33.754 -35.640  11.515  1.00  0.66           H  
ATOM   1078 2HG2 VAL A  67     -32.798 -37.118  11.785  1.00  0.66           H  
ATOM   1079 3HG2 VAL A  67     -34.505 -37.059  12.272  1.00  0.66           H  
ATOM   1080  N   MET A  68     -31.166 -36.811  16.205  1.00  0.68           N  
ATOM   1081  CA  MET A  68     -30.701 -36.399  17.524  1.00  0.68           C  
ATOM   1082  C   MET A  68     -29.336 -35.775  17.446  1.00  0.68           C  
ATOM   1083  O   MET A  68     -28.457 -36.263  16.726  1.00  0.68           O  
ATOM   1084  CB  MET A  68     -30.685 -37.601  18.456  1.00  0.68           C  
ATOM   1085  CG  MET A  68     -30.434 -37.341  19.898  1.00  0.68           C  
ATOM   1086  SD  MET A  68     -30.601 -38.826  20.815  1.00  0.68           S  
ATOM   1087  CE  MET A  68     -30.343 -38.246  22.447  1.00  0.68           C  
ATOM   1088  H   MET A  68     -30.527 -37.190  15.505  1.00  0.68           H  
ATOM   1089  HA  MET A  68     -31.380 -35.646  17.919  1.00  0.68           H  
ATOM   1090 1HB  MET A  68     -31.626 -38.127  18.379  1.00  0.68           H  
ATOM   1091 2HB  MET A  68     -29.914 -38.281  18.133  1.00  0.68           H  
ATOM   1092 1HG  MET A  68     -29.453 -36.920  20.070  1.00  0.68           H  
ATOM   1093 2HG  MET A  68     -31.144 -36.650  20.273  1.00  0.68           H  
ATOM   1094 1HE  MET A  68     -30.426 -39.076  23.142  1.00  0.68           H  
ATOM   1095 2HE  MET A  68     -29.348 -37.800  22.531  1.00  0.68           H  
ATOM   1096 3HE  MET A  68     -31.095 -37.493  22.690  1.00  0.68           H  
ATOM   1097  N   ARG A  69     -29.141 -34.715  18.223  1.00  0.73           N  
ATOM   1098  CA  ARG A  69     -27.856 -34.020  18.204  1.00  0.73           C  
ATOM   1099  C   ARG A  69     -27.282 -33.868  19.589  1.00  0.73           C  
ATOM   1100  O   ARG A  69     -28.022 -33.829  20.566  1.00  0.73           O  
ATOM   1101  CB  ARG A  69     -27.989 -32.623  17.594  1.00  0.73           C  
ATOM   1102  CG  ARG A  69     -28.795 -31.630  18.409  1.00  0.73           C  
ATOM   1103  CD  ARG A  69     -28.890 -30.313  17.712  1.00  0.73           C  
ATOM   1104  NE  ARG A  69     -29.596 -29.313  18.511  1.00  0.73           N  
ATOM   1105  CZ  ARG A  69     -29.813 -28.036  18.123  1.00  0.73           C  
ATOM   1106  NH1 ARG A  69     -29.379 -27.618  16.954  1.00  0.73           N  
ATOM   1107  NH2 ARG A  69     -30.455 -27.202  18.921  1.00  0.73           N  
ATOM   1108  H   ARG A  69     -29.918 -34.395  18.814  1.00  0.73           H  
ATOM   1109  HA  ARG A  69     -27.151 -34.598  17.620  1.00  0.73           H  
ATOM   1110 1HB  ARG A  69     -26.999 -32.205  17.448  1.00  0.73           H  
ATOM   1111 2HB  ARG A  69     -28.458 -32.685  16.625  1.00  0.73           H  
ATOM   1112 1HG  ARG A  69     -29.803 -32.018  18.571  1.00  0.73           H  
ATOM   1113 2HG  ARG A  69     -28.301 -31.474  19.373  1.00  0.73           H  
ATOM   1114 1HD  ARG A  69     -27.887 -29.943  17.505  1.00  0.73           H  
ATOM   1115 2HD  ARG A  69     -29.426 -30.440  16.773  1.00  0.73           H  
ATOM   1116  HE  ARG A  69     -29.944 -29.596  19.422  1.00  0.73           H  
ATOM   1117 1HH1 ARG A  69     -28.886 -28.252  16.340  1.00  0.73           H  
ATOM   1118 2HH1 ARG A  69     -29.539 -26.663  16.668  1.00  0.73           H  
ATOM   1119 1HH2 ARG A  69     -30.788 -27.519  19.824  1.00  0.73           H  
ATOM   1120 2HH2 ARG A  69     -30.612 -26.248  18.632  1.00  0.73           H  
ATOM   1121  N   ARG A  70     -25.959 -33.758  19.661  1.00  0.79           N  
ATOM   1122  CA  ARG A  70     -25.274 -33.541  20.930  1.00  0.79           C  
ATOM   1123  C   ARG A  70     -25.345 -32.091  21.418  1.00  0.79           C  
ATOM   1124  O   ARG A  70     -24.989 -31.161  20.696  1.00  0.79           O  
ATOM   1125  CB  ARG A  70     -23.811 -33.921  20.797  1.00  0.79           C  
ATOM   1126  CG  ARG A  70     -23.515 -35.385  20.617  1.00  0.79           C  
ATOM   1127  CD  ARG A  70     -22.046 -35.616  20.467  1.00  0.79           C  
ATOM   1128  NE  ARG A  70     -21.680 -37.029  20.356  1.00  0.79           N  
ATOM   1129  CZ  ARG A  70     -20.446 -37.465  20.043  1.00  0.79           C  
ATOM   1130  NH1 ARG A  70     -19.472 -36.615  19.793  1.00  0.79           N  
ATOM   1131  NH2 ARG A  70     -20.231 -38.757  19.996  1.00  0.79           N  
ATOM   1132  H   ARG A  70     -25.421 -33.831  18.793  1.00  0.79           H  
ATOM   1133  HA  ARG A  70     -25.739 -34.184  21.674  1.00  0.79           H  
ATOM   1134 1HB  ARG A  70     -23.402 -33.412  19.929  1.00  0.79           H  
ATOM   1135 2HB  ARG A  70     -23.265 -33.573  21.674  1.00  0.79           H  
ATOM   1136 1HG  ARG A  70     -23.875 -35.928  21.477  1.00  0.79           H  
ATOM   1137 2HG  ARG A  70     -24.012 -35.730  19.723  1.00  0.79           H  
ATOM   1138 1HD  ARG A  70     -21.704 -35.109  19.563  1.00  0.79           H  
ATOM   1139 2HD  ARG A  70     -21.527 -35.198  21.330  1.00  0.79           H  
ATOM   1140  HE  ARG A  70     -22.379 -37.763  20.550  1.00  0.79           H  
ATOM   1141 1HH1 ARG A  70     -19.647 -35.622  19.836  1.00  0.79           H  
ATOM   1142 2HH1 ARG A  70     -18.551 -36.958  19.564  1.00  0.79           H  
ATOM   1143 1HH2 ARG A  70     -21.020 -39.380  20.214  1.00  0.79           H  
ATOM   1144 2HH2 ARG A  70     -19.321 -39.122  19.772  1.00  0.79           H  
ATOM   1145  N   ASP A  71     -25.662 -31.895  22.691  1.00  0.86           N  
ATOM   1146  CA  ASP A  71     -25.704 -30.546  23.265  1.00  0.86           C  
ATOM   1147  C   ASP A  71     -24.387 -29.766  23.185  1.00  0.86           C  
ATOM   1148  O   ASP A  71     -24.387 -28.549  23.010  1.00  0.86           O  
ATOM   1149  CB  ASP A  71     -26.093 -30.613  24.747  1.00  0.86           C  
ATOM   1150  CG  ASP A  71     -27.550 -30.866  25.040  1.00  0.86           C  
ATOM   1151  OD1 ASP A  71     -28.365 -30.728  24.161  1.00  0.86           O  
ATOM   1152  OD2 ASP A  71     -27.854 -31.220  26.171  1.00  0.86           O  
ATOM   1153  H   ASP A  71     -25.935 -32.697  23.256  1.00  0.86           H  
ATOM   1154  HA  ASP A  71     -26.463 -29.979  22.726  1.00  0.86           H  
ATOM   1155 1HB  ASP A  71     -25.518 -31.410  25.221  1.00  0.86           H  
ATOM   1156 2HB  ASP A  71     -25.802 -29.681  25.231  1.00  0.86           H  
ATOM   1157  N   GLN A  72     -23.266 -30.460  23.348  1.00  0.91           N  
ATOM   1158  CA  GLN A  72     -21.951 -29.816  23.376  1.00  0.91           C  
ATOM   1159  C   GLN A  72     -21.462 -29.255  22.041  1.00  0.91           C  
ATOM   1160  O   GLN A  72     -20.772 -28.235  22.006  1.00  0.91           O  
ATOM   1161  CB  GLN A  72     -20.905 -30.808  23.885  1.00  0.91           C  
ATOM   1162  CG  GLN A  72     -21.058 -31.188  25.343  1.00  0.91           C  
ATOM   1163  CD  GLN A  72     -20.044 -32.234  25.772  1.00  0.91           C  
ATOM   1164  OE1 GLN A  72     -19.592 -33.046  24.957  1.00  0.91           O  
ATOM   1165  NE2 GLN A  72     -19.679 -32.222  27.051  1.00  0.91           N  
ATOM   1166  H   GLN A  72     -23.335 -31.458  23.472  1.00  0.91           H  
ATOM   1167  HA  GLN A  72     -22.008 -28.984  24.078  1.00  0.91           H  
ATOM   1168 1HB  GLN A  72     -20.952 -31.720  23.290  1.00  0.91           H  
ATOM   1169 2HB  GLN A  72     -19.911 -30.383  23.748  1.00  0.91           H  
ATOM   1170 1HG  GLN A  72     -20.916 -30.298  25.956  1.00  0.91           H  
ATOM   1171 2HG  GLN A  72     -22.059 -31.594  25.498  1.00  0.91           H  
ATOM   1172 1HE2 GLN A  72     -19.013 -32.889  27.388  1.00  0.91           H  
ATOM   1173 2HE2 GLN A  72     -20.070 -31.547  27.676  1.00  0.91           H  
ATOM   1174  N   VAL A  73     -21.760 -29.964  20.956  1.00  0.93           N  
ATOM   1175  CA  VAL A  73     -21.250 -29.601  19.634  1.00  0.93           C  
ATOM   1176  C   VAL A  73     -22.299 -29.437  18.526  1.00  0.93           C  
ATOM   1177  O   VAL A  73     -21.973 -28.988  17.428  1.00  0.93           O  
ATOM   1178  CB  VAL A  73     -20.199 -30.649  19.207  1.00  0.93           C  
ATOM   1179  CG1 VAL A  73     -18.997 -30.625  20.146  1.00  0.93           C  
ATOM   1180  CG2 VAL A  73     -20.825 -32.039  19.277  1.00  0.93           C  
ATOM   1181  H   VAL A  73     -22.352 -30.772  21.061  1.00  0.93           H  
ATOM   1182  HA  VAL A  73     -20.736 -28.646  19.735  1.00  0.93           H  
ATOM   1183  HB  VAL A  73     -19.859 -30.427  18.195  1.00  0.93           H  
ATOM   1184 1HG1 VAL A  73     -18.270 -31.370  19.824  1.00  0.93           H  
ATOM   1185 2HG1 VAL A  73     -18.538 -29.635  20.120  1.00  0.93           H  
ATOM   1186 3HG1 VAL A  73     -19.307 -30.850  21.159  1.00  0.93           H  
ATOM   1187 1HG2 VAL A  73     -20.091 -32.785  18.974  1.00  0.93           H  
ATOM   1188 2HG2 VAL A  73     -21.143 -32.236  20.301  1.00  0.93           H  
ATOM   1189 3HG2 VAL A  73     -21.665 -32.094  18.636  1.00  0.93           H  
ATOM   1190  N   LEU A  74     -23.537 -29.848  18.797  1.00  0.91           N  
ATOM   1191  CA  LEU A  74     -24.690 -29.843  17.885  1.00  0.91           C  
ATOM   1192  C   LEU A  74     -24.553 -30.788  16.677  1.00  0.91           C  
ATOM   1193  O   LEU A  74     -25.389 -30.789  15.771  1.00  0.91           O  
ATOM   1194  CB  LEU A  74     -24.972 -28.412  17.414  1.00  0.91           C  
ATOM   1195  CG  LEU A  74     -25.132 -27.393  18.556  1.00  0.91           C  
ATOM   1196  CD1 LEU A  74     -25.456 -26.036  17.972  1.00  0.91           C  
ATOM   1197  CD2 LEU A  74     -26.198 -27.877  19.521  1.00  0.91           C  
ATOM   1198  H   LEU A  74     -23.745 -30.207  19.719  1.00  0.91           H  
ATOM   1199  HA  LEU A  74     -25.555 -30.173  18.458  1.00  0.91           H  
ATOM   1200 1HB  LEU A  74     -24.171 -28.076  16.762  1.00  0.91           H  
ATOM   1201 2HB  LEU A  74     -25.897 -28.414  16.843  1.00  0.91           H  
ATOM   1202  HG  LEU A  74     -24.190 -27.301  19.096  1.00  0.91           H  
ATOM   1203 1HD1 LEU A  74     -25.551 -25.307  18.777  1.00  0.91           H  
ATOM   1204 2HD1 LEU A  74     -24.654 -25.730  17.299  1.00  0.91           H  
ATOM   1205 3HD1 LEU A  74     -26.393 -26.092  17.420  1.00  0.91           H  
ATOM   1206 1HD2 LEU A  74     -26.301 -27.163  20.339  1.00  0.91           H  
ATOM   1207 2HD2 LEU A  74     -27.130 -27.965  19.003  1.00  0.91           H  
ATOM   1208 3HD2 LEU A  74     -25.912 -28.850  19.927  1.00  0.91           H  
ATOM   1209  N   LYS A  75     -23.539 -31.637  16.714  1.00  0.85           N  
ATOM   1210  CA  LYS A  75     -23.309 -32.694  15.743  1.00  0.85           C  
ATOM   1211  C   LYS A  75     -24.404 -33.738  15.825  1.00  0.85           C  
ATOM   1212  O   LYS A  75     -24.811 -34.127  16.928  1.00  0.85           O  
ATOM   1213  CB  LYS A  75     -21.951 -33.368  15.978  1.00  0.85           C  
ATOM   1214  CG  LYS A  75     -21.592 -34.437  14.952  1.00  0.85           C  
ATOM   1215  CD  LYS A  75     -20.231 -35.065  15.216  1.00  0.85           C  
ATOM   1216  CE  LYS A  75     -19.919 -36.126  14.152  1.00  0.85           C  
ATOM   1217  NZ  LYS A  75     -20.823 -37.316  14.272  1.00  0.85           N  
ATOM   1218  H   LYS A  75     -22.891 -31.533  17.472  1.00  0.85           H  
ATOM   1219  HA  LYS A  75     -23.325 -32.261  14.742  1.00  0.85           H  
ATOM   1220 1HB  LYS A  75     -21.162 -32.614  15.982  1.00  0.85           H  
ATOM   1221 2HB  LYS A  75     -21.955 -33.851  16.953  1.00  0.85           H  
ATOM   1222 1HG  LYS A  75     -22.329 -35.229  14.981  1.00  0.85           H  
ATOM   1223 2HG  LYS A  75     -21.598 -34.001  13.955  1.00  0.85           H  
ATOM   1224 1HD  LYS A  75     -19.458 -34.296  15.198  1.00  0.85           H  
ATOM   1225 2HD  LYS A  75     -20.234 -35.538  16.199  1.00  0.85           H  
ATOM   1226 1HE  LYS A  75     -20.056 -35.685  13.166  1.00  0.85           H  
ATOM   1227 2HE  LYS A  75     -18.886 -36.456  14.253  1.00  0.85           H  
ATOM   1228 1HZ  LYS A  75     -20.616 -38.007  13.538  1.00  0.85           H  
ATOM   1229 2HZ  LYS A  75     -20.706 -37.747  15.167  1.00  0.85           H  
ATOM   1230 3HZ  LYS A  75     -21.800 -37.032  14.166  1.00  0.85           H  
ATOM   1231  N   LEU A  76     -24.907 -34.202  14.685  1.00  0.78           N  
ATOM   1232  CA  LEU A  76     -25.881 -35.272  14.785  1.00  0.78           C  
ATOM   1233  C   LEU A  76     -25.232 -36.527  15.322  1.00  0.78           C  
ATOM   1234  O   LEU A  76     -24.148 -36.917  14.880  1.00  0.78           O  
ATOM   1235  CB  LEU A  76     -26.553 -35.575  13.448  1.00  0.78           C  
ATOM   1236  CG  LEU A  76     -27.496 -34.523  12.965  1.00  0.78           C  
ATOM   1237  CD1 LEU A  76     -28.049 -34.920  11.619  1.00  0.78           C  
ATOM   1238  CD2 LEU A  76     -28.588 -34.396  13.989  1.00  0.78           C  
ATOM   1239  H   LEU A  76     -24.601 -33.851  13.789  1.00  0.78           H  
ATOM   1240  HA  LEU A  76     -26.658 -34.966  15.474  1.00  0.78           H  
ATOM   1241 1HB  LEU A  76     -25.785 -35.726  12.690  1.00  0.78           H  
ATOM   1242 2HB  LEU A  76     -27.122 -36.507  13.553  1.00  0.78           H  
ATOM   1243  HG  LEU A  76     -26.978 -33.571  12.858  1.00  0.78           H  
ATOM   1244 1HD1 LEU A  76     -28.750 -34.159  11.272  1.00  0.78           H  
ATOM   1245 2HD1 LEU A  76     -27.235 -35.022  10.902  1.00  0.78           H  
ATOM   1246 3HD1 LEU A  76     -28.562 -35.863  11.724  1.00  0.78           H  
ATOM   1247 1HD2 LEU A  76     -29.303 -33.634  13.679  1.00  0.78           H  
ATOM   1248 2HD2 LEU A  76     -29.087 -35.358  14.098  1.00  0.78           H  
ATOM   1249 3HD2 LEU A  76     -28.148 -34.120  14.930  1.00  0.78           H  
ATOM   1250  N   CYS A  77     -25.917 -37.168  16.253  1.00  0.72           N  
ATOM   1251  CA  CYS A  77     -25.477 -38.419  16.833  1.00  0.72           C  
ATOM   1252  C   CYS A  77     -26.380 -39.550  16.354  1.00  0.72           C  
ATOM   1253  O   CYS A  77     -26.034 -40.731  16.462  1.00  0.72           O  
ATOM   1254  CB  CYS A  77     -25.485 -38.284  18.340  1.00  0.72           C  
ATOM   1255  SG  CYS A  77     -27.071 -38.157  19.075  1.00  0.72           S  
ATOM   1256  H   CYS A  77     -26.786 -36.759  16.563  1.00  0.72           H  
ATOM   1257  HA  CYS A  77     -24.457 -38.620  16.509  1.00  0.72           H  
ATOM   1258 1HB  CYS A  77     -24.952 -39.064  18.800  1.00  0.72           H  
ATOM   1259 2HB  CYS A  77     -24.958 -37.380  18.580  1.00  0.72           H  
ATOM   1260  HG  CYS A  77     -27.578 -37.301  18.162  1.00  0.72           H  
ATOM   1261  N   ALA A  78     -27.506 -39.155  15.745  1.00  0.67           N  
ATOM   1262  CA  ALA A  78     -28.452 -40.086  15.131  1.00  0.67           C  
ATOM   1263  C   ALA A  78     -29.248 -39.378  14.045  1.00  0.67           C  
ATOM   1264  O   ALA A  78     -29.579 -38.188  14.149  1.00  0.67           O  
ATOM   1265  CB  ALA A  78     -29.417 -40.702  16.134  1.00  0.67           C  
ATOM   1266  H   ALA A  78     -27.728 -38.165  15.749  1.00  0.67           H  
ATOM   1267  HA  ALA A  78     -27.882 -40.890  14.667  1.00  0.67           H  
ATOM   1268 1HB  ALA A  78     -30.071 -41.393  15.606  1.00  0.67           H  
ATOM   1269 2HB  ALA A  78     -28.860 -41.230  16.874  1.00  0.67           H  
ATOM   1270 3HB  ALA A  78     -30.010 -39.931  16.598  1.00  0.67           H  
ATOM   1271  N   ASN A  79     -29.606 -40.155  13.039  1.00  0.64           N  
ATOM   1272  CA  ASN A  79     -30.458 -39.746  11.936  1.00  0.64           C  
ATOM   1273  C   ASN A  79     -30.963 -40.978  11.177  1.00  0.64           C  
ATOM   1274  O   ASN A  79     -30.236 -41.569  10.370  1.00  0.64           O  
ATOM   1275  CB  ASN A  79     -29.731 -38.783  11.016  1.00  0.64           C  
ATOM   1276  CG  ASN A  79     -30.606 -38.182   9.931  1.00  0.64           C  
ATOM   1277  OD1 ASN A  79     -31.572 -38.786   9.452  1.00  0.64           O  
ATOM   1278  ND2 ASN A  79     -30.273 -36.975   9.537  1.00  0.64           N  
ATOM   1279  H   ASN A  79     -29.271 -41.116  13.064  1.00  0.64           H  
ATOM   1280  HA  ASN A  79     -31.326 -39.233  12.336  1.00  0.64           H  
ATOM   1281 1HB  ASN A  79     -29.313 -37.983  11.605  1.00  0.64           H  
ATOM   1282 2HB  ASN A  79     -28.898 -39.302  10.542  1.00  0.64           H  
ATOM   1283 1HD2 ASN A  79     -30.800 -36.511   8.828  1.00  0.64           H  
ATOM   1284 2HD2 ASN A  79     -29.487 -36.516   9.947  1.00  0.64           H  
ATOM   1285  N   HIS A  80     -32.200 -41.391  11.456  1.00  0.62           N  
ATOM   1286  CA  HIS A  80     -32.755 -42.579  10.797  1.00  0.62           C  
ATOM   1287  C   HIS A  80     -34.258 -42.580  10.568  1.00  0.62           C  
ATOM   1288  O   HIS A  80     -35.032 -41.941  11.271  1.00  0.62           O  
ATOM   1289  CB  HIS A  80     -32.362 -43.854  11.550  1.00  0.62           C  
ATOM   1290  CG  HIS A  80     -32.643 -43.887  13.000  1.00  0.62           C  
ATOM   1291  ND1 HIS A  80     -31.703 -43.476  13.935  1.00  0.62           N  
ATOM   1292  CD2 HIS A  80     -33.719 -44.299  13.704  1.00  0.62           C  
ATOM   1293  CE1 HIS A  80     -32.197 -43.640  15.146  1.00  0.62           C  
ATOM   1294  NE2 HIS A  80     -33.410 -44.149  15.033  1.00  0.62           N  
ATOM   1295  H   HIS A  80     -32.738 -40.867  12.147  1.00  0.62           H  
ATOM   1296  HA  HIS A  80     -32.300 -42.659   9.811  1.00  0.62           H  
ATOM   1297 1HB  HIS A  80     -32.860 -44.710  11.092  1.00  0.62           H  
ATOM   1298 2HB  HIS A  80     -31.309 -44.011  11.434  1.00  0.62           H  
ATOM   1299  HD1 HIS A  80     -30.739 -43.166  13.720  1.00  0.62           H  
ATOM   1300  HD2 HIS A  80     -34.687 -44.707  13.412  1.00  0.62           H  
ATOM   1301  HE1 HIS A  80     -31.614 -43.375  16.024  1.00  0.62           H  
ATOM   1302  N   ARG A  81     -34.693 -43.357   9.588  1.00  0.62           N  
ATOM   1303  CA  ARG A  81     -36.116 -43.455   9.287  1.00  0.62           C  
ATOM   1304  C   ARG A  81     -36.840 -44.464  10.145  1.00  0.62           C  
ATOM   1305  O   ARG A  81     -36.344 -45.570  10.359  1.00  0.62           O  
ATOM   1306  CB  ARG A  81     -36.337 -43.800   7.819  1.00  0.62           C  
ATOM   1307  CG  ARG A  81     -37.798 -43.879   7.415  1.00  0.62           C  
ATOM   1308  CD  ARG A  81     -37.994 -44.197   5.990  1.00  0.62           C  
ATOM   1309  NE  ARG A  81     -39.404 -44.330   5.685  1.00  0.62           N  
ATOM   1310  CZ  ARG A  81     -39.906 -44.880   4.573  1.00  0.62           C  
ATOM   1311  NH1 ARG A  81     -39.104 -45.370   3.650  1.00  0.62           N  
ATOM   1312  NH2 ARG A  81     -41.213 -44.925   4.415  1.00  0.62           N  
ATOM   1313  H   ARG A  81     -34.028 -43.876   9.029  1.00  0.62           H  
ATOM   1314  HA  ARG A  81     -36.579 -42.501   9.480  1.00  0.62           H  
ATOM   1315 1HB  ARG A  81     -35.860 -43.052   7.188  1.00  0.62           H  
ATOM   1316 2HB  ARG A  81     -35.883 -44.764   7.596  1.00  0.62           H  
ATOM   1317 1HG  ARG A  81     -38.275 -44.669   7.971  1.00  0.62           H  
ATOM   1318 2HG  ARG A  81     -38.295 -42.932   7.637  1.00  0.62           H  
ATOM   1319 1HD  ARG A  81     -37.586 -43.393   5.375  1.00  0.62           H  
ATOM   1320 2HD  ARG A  81     -37.498 -45.135   5.748  1.00  0.62           H  
ATOM   1321  HE  ARG A  81     -40.065 -43.976   6.369  1.00  0.62           H  
ATOM   1322 1HH1 ARG A  81     -38.102 -45.329   3.780  1.00  0.62           H  
ATOM   1323 2HH1 ARG A  81     -39.489 -45.782   2.814  1.00  0.62           H  
ATOM   1324 1HH2 ARG A  81     -41.821 -44.514   5.138  1.00  0.62           H  
ATOM   1325 2HH2 ARG A  81     -41.616 -45.337   3.588  1.00  0.62           H  
ATOM   1326  N   ILE A  82     -38.015 -44.075  10.632  1.00  0.63           N  
ATOM   1327  CA  ILE A  82     -38.867 -44.998  11.359  1.00  0.63           C  
ATOM   1328  C   ILE A  82     -39.638 -45.794  10.331  1.00  0.63           C  
ATOM   1329  O   ILE A  82     -40.264 -45.221   9.440  1.00  0.63           O  
ATOM   1330  CB  ILE A  82     -39.862 -44.293  12.301  1.00  0.63           C  
ATOM   1331  CG1 ILE A  82     -39.150 -43.534  13.386  1.00  0.63           C  
ATOM   1332  CG2 ILE A  82     -40.844 -45.272  12.882  1.00  0.63           C  
ATOM   1333  CD1 ILE A  82     -40.110 -42.696  14.237  1.00  0.63           C  
ATOM   1334  H   ILE A  82     -38.352 -43.131  10.438  1.00  0.63           H  
ATOM   1335  HA  ILE A  82     -38.250 -45.681  11.940  1.00  0.63           H  
ATOM   1336  HB  ILE A  82     -40.419 -43.551  11.722  1.00  0.63           H  
ATOM   1337 1HG1 ILE A  82     -38.615 -44.230  14.015  1.00  0.63           H  
ATOM   1338 2HG1 ILE A  82     -38.424 -42.864  12.922  1.00  0.63           H  
ATOM   1339 1HG2 ILE A  82     -41.562 -44.753  13.520  1.00  0.63           H  
ATOM   1340 2HG2 ILE A  82     -41.364 -45.743  12.064  1.00  0.63           H  
ATOM   1341 3HG2 ILE A  82     -40.319 -46.023  13.463  1.00  0.63           H  
ATOM   1342 1HD1 ILE A  82     -39.566 -42.156  15.003  1.00  0.63           H  
ATOM   1343 2HD1 ILE A  82     -40.627 -42.004  13.617  1.00  0.63           H  
ATOM   1344 3HD1 ILE A  82     -40.837 -43.351  14.710  1.00  0.63           H  
ATOM   1345  N   THR A  83     -39.591 -47.106  10.431  1.00  0.63           N  
ATOM   1346  CA  THR A  83     -40.284 -47.929   9.462  1.00  0.63           C  
ATOM   1347  C   THR A  83     -41.268 -48.828  10.212  1.00  0.63           C  
ATOM   1348  O   THR A  83     -41.057 -49.076  11.395  1.00  0.63           O  
ATOM   1349  CB  THR A  83     -39.251 -48.753   8.653  1.00  0.63           C  
ATOM   1350  OG1 THR A  83     -38.555 -49.650   9.528  1.00  0.63           O  
ATOM   1351  CG2 THR A  83     -38.241 -47.806   8.001  1.00  0.63           C  
ATOM   1352  H   THR A  83     -39.056 -47.526  11.177  1.00  0.63           H  
ATOM   1353  HA  THR A  83     -40.813 -47.272   8.783  1.00  0.63           H  
ATOM   1354  HB  THR A  83     -39.738 -49.322   7.879  1.00  0.63           H  
ATOM   1355  HG1 THR A  83     -37.834 -50.069   9.044  1.00  0.63           H  
ATOM   1356 1HG2 THR A  83     -37.513 -48.383   7.434  1.00  0.63           H  
ATOM   1357 2HG2 THR A  83     -38.766 -47.125   7.332  1.00  0.63           H  
ATOM   1358 3HG2 THR A  83     -37.722 -47.233   8.766  1.00  0.63           H  
ATOM   1359  N   PRO A  84     -42.318 -49.371   9.563  1.00  0.64           N  
ATOM   1360  CA  PRO A  84     -43.305 -50.280  10.135  1.00  0.64           C  
ATOM   1361  C   PRO A  84     -42.703 -51.473  10.881  1.00  0.64           C  
ATOM   1362  O   PRO A  84     -43.301 -51.976  11.835  1.00  0.64           O  
ATOM   1363  CB  PRO A  84     -44.081 -50.730   8.896  1.00  0.64           C  
ATOM   1364  CG  PRO A  84     -43.986 -49.556   7.955  1.00  0.64           C  
ATOM   1365  CD  PRO A  84     -42.591 -49.034   8.138  1.00  0.64           C  
ATOM   1366  HA  PRO A  84     -43.968 -49.712  10.790  1.00  0.64           H  
ATOM   1367 1HB  PRO A  84     -43.632 -51.654   8.488  1.00  0.64           H  
ATOM   1368 2HB  PRO A  84     -45.117 -50.974   9.173  1.00  0.64           H  
ATOM   1369 1HG  PRO A  84     -44.202 -49.866   6.922  1.00  0.64           H  
ATOM   1370 2HG  PRO A  84     -44.746 -48.803   8.225  1.00  0.64           H  
ATOM   1371 1HD  PRO A  84     -41.916 -49.565   7.462  1.00  0.64           H  
ATOM   1372 2HD  PRO A  84     -42.615 -47.966   7.956  1.00  0.64           H  
ATOM   1373  N   ASP A  85     -41.515 -51.907  10.468  1.00  0.64           N  
ATOM   1374  CA  ASP A  85     -40.868 -53.052  11.086  1.00  0.64           C  
ATOM   1375  C   ASP A  85     -39.947 -52.691  12.260  1.00  0.64           C  
ATOM   1376  O   ASP A  85     -39.372 -53.581  12.893  1.00  0.64           O  
ATOM   1377  CB  ASP A  85     -40.051 -53.783  10.028  1.00  0.64           C  
ATOM   1378  CG  ASP A  85     -40.924 -54.383   8.933  1.00  0.64           C  
ATOM   1379  OD1 ASP A  85     -41.973 -54.896   9.241  1.00  0.64           O  
ATOM   1380  OD2 ASP A  85     -40.541 -54.299   7.794  1.00  0.64           O  
ATOM   1381  H   ASP A  85     -41.050 -51.452   9.699  1.00  0.64           H  
ATOM   1382  HA  ASP A  85     -41.643 -53.721  11.458  1.00  0.64           H  
ATOM   1383 1HB  ASP A  85     -39.343 -53.088   9.576  1.00  0.64           H  
ATOM   1384 2HB  ASP A  85     -39.476 -54.581  10.497  1.00  0.64           H  
ATOM   1385  N   MET A  86     -39.791 -51.403  12.562  1.00  0.64           N  
ATOM   1386  CA  MET A  86     -38.908 -51.024  13.658  1.00  0.64           C  
ATOM   1387  C   MET A  86     -39.696 -51.186  14.958  1.00  0.64           C  
ATOM   1388  O   MET A  86     -40.828 -50.706  15.077  1.00  0.64           O  
ATOM   1389  CB  MET A  86     -38.395 -49.588  13.480  1.00  0.64           C  
ATOM   1390  CG  MET A  86     -37.283 -49.158  14.478  1.00  0.64           C  
ATOM   1391  SD  MET A  86     -36.690 -47.456  14.172  1.00  0.64           S  
ATOM   1392  CE  MET A  86     -35.842 -47.691  12.633  1.00  0.64           C  
ATOM   1393  H   MET A  86     -40.284 -50.678  12.043  1.00  0.64           H  
ATOM   1394  HA  MET A  86     -38.057 -51.704  13.687  1.00  0.64           H  
ATOM   1395 1HB  MET A  86     -37.994 -49.477  12.472  1.00  0.64           H  
ATOM   1396 2HB  MET A  86     -39.234 -48.895  13.564  1.00  0.64           H  
ATOM   1397 1HG  MET A  86     -37.615 -49.248  15.511  1.00  0.64           H  
ATOM   1398 2HG  MET A  86     -36.430 -49.832  14.355  1.00  0.64           H  
ATOM   1399 1HE  MET A  86     -35.399 -46.753  12.315  1.00  0.64           H  
ATOM   1400 2HE  MET A  86     -35.059 -48.434  12.766  1.00  0.64           H  
ATOM   1401 3HE  MET A  86     -36.546 -48.037  11.873  1.00  0.64           H  
ATOM   1402  N   THR A  87     -39.110 -51.855  15.930  1.00  0.65           N  
ATOM   1403  CA  THR A  87     -39.790 -52.075  17.198  1.00  0.65           C  
ATOM   1404  C   THR A  87     -39.009 -51.500  18.354  1.00  0.65           C  
ATOM   1405  O   THR A  87     -37.796 -51.688  18.426  1.00  0.65           O  
ATOM   1406  CB  THR A  87     -40.035 -53.586  17.431  1.00  0.65           C  
ATOM   1407  OG1 THR A  87     -40.873 -54.107  16.383  1.00  0.65           O  
ATOM   1408  CG2 THR A  87     -40.693 -53.836  18.792  1.00  0.65           C  
ATOM   1409  H   THR A  87     -38.184 -52.234  15.783  1.00  0.65           H  
ATOM   1410  HA  THR A  87     -40.755 -51.573  17.174  1.00  0.65           H  
ATOM   1411  HB  THR A  87     -39.081 -54.111  17.405  1.00  0.65           H  
ATOM   1412  HG1 THR A  87     -40.370 -54.163  15.559  1.00  0.65           H  
ATOM   1413 1HG2 THR A  87     -40.847 -54.904  18.928  1.00  0.65           H  
ATOM   1414 2HG2 THR A  87     -40.050 -53.467  19.587  1.00  0.65           H  
ATOM   1415 3HG2 THR A  87     -41.651 -53.323  18.836  1.00  0.65           H  
ATOM   1416  N   LEU A  88     -39.700 -50.798  19.250  1.00  0.67           N  
ATOM   1417  CA  LEU A  88     -39.037 -50.293  20.438  1.00  0.67           C  
ATOM   1418  C   LEU A  88     -39.311 -51.262  21.584  1.00  0.67           C  
ATOM   1419  O   LEU A  88     -40.453 -51.698  21.755  1.00  0.67           O  
ATOM   1420  CB  LEU A  88     -39.576 -48.923  20.866  1.00  0.67           C  
ATOM   1421  CG  LEU A  88     -39.533 -47.765  19.922  1.00  0.67           C  
ATOM   1422  CD1 LEU A  88     -40.096 -46.556  20.619  1.00  0.67           C  
ATOM   1423  CD2 LEU A  88     -38.194 -47.512  19.525  1.00  0.67           C  
ATOM   1424  H   LEU A  88     -40.688 -50.648  19.118  1.00  0.67           H  
ATOM   1425  HA  LEU A  88     -37.969 -50.233  20.262  1.00  0.67           H  
ATOM   1426 1HB  LEU A  88     -40.587 -49.050  21.186  1.00  0.67           H  
ATOM   1427 2HB  LEU A  88     -38.996 -48.613  21.706  1.00  0.67           H  
ATOM   1428  HG  LEU A  88     -40.128 -47.978  19.068  1.00  0.67           H  
ATOM   1429 1HD1 LEU A  88     -40.071 -45.703  19.957  1.00  0.67           H  
ATOM   1430 2HD1 LEU A  88     -41.085 -46.744  20.899  1.00  0.67           H  
ATOM   1431 3HD1 LEU A  88     -39.505 -46.343  21.502  1.00  0.67           H  
ATOM   1432 1HD2 LEU A  88     -38.149 -46.661  18.852  1.00  0.67           H  
ATOM   1433 2HD2 LEU A  88     -37.637 -47.308  20.413  1.00  0.67           H  
ATOM   1434 3HD2 LEU A  88     -37.820 -48.380  19.031  1.00  0.67           H  
ATOM   1435  N   GLN A  89     -38.299 -51.555  22.396  1.00  0.71           N  
ATOM   1436  CA  GLN A  89     -38.502 -52.426  23.560  1.00  0.71           C  
ATOM   1437  C   GLN A  89     -38.016 -51.755  24.846  1.00  0.71           C  
ATOM   1438  O   GLN A  89     -37.108 -50.932  24.813  1.00  0.71           O  
ATOM   1439  CB  GLN A  89     -37.799 -53.768  23.338  1.00  0.71           C  
ATOM   1440  CG  GLN A  89     -38.333 -54.546  22.128  1.00  0.71           C  
ATOM   1441  CD  GLN A  89     -37.690 -55.906  21.954  1.00  0.71           C  
ATOM   1442  OE1 GLN A  89     -36.491 -56.087  22.188  1.00  0.71           O  
ATOM   1443  NE2 GLN A  89     -38.492 -56.881  21.538  1.00  0.71           N  
ATOM   1444  H   GLN A  89     -37.371 -51.206  22.150  1.00  0.71           H  
ATOM   1445  HA  GLN A  89     -39.568 -52.617  23.672  1.00  0.71           H  
ATOM   1446 1HB  GLN A  89     -36.731 -53.593  23.183  1.00  0.71           H  
ATOM   1447 2HB  GLN A  89     -37.904 -54.390  24.228  1.00  0.71           H  
ATOM   1448 1HG  GLN A  89     -39.409 -54.679  22.240  1.00  0.71           H  
ATOM   1449 2HG  GLN A  89     -38.124 -53.967  21.227  1.00  0.71           H  
ATOM   1450 1HE2 GLN A  89     -38.130 -57.804  21.403  1.00  0.71           H  
ATOM   1451 2HE2 GLN A  89     -39.459 -56.690  21.361  1.00  0.71           H  
ATOM   1452  N   ASN A  90     -38.617 -52.088  25.988  1.00  0.76           N  
ATOM   1453  CA  ASN A  90     -38.195 -51.473  27.258  1.00  0.76           C  
ATOM   1454  C   ASN A  90     -36.962 -52.161  27.832  1.00  0.76           C  
ATOM   1455  O   ASN A  90     -36.913 -53.391  27.897  1.00  0.76           O  
ATOM   1456  CB  ASN A  90     -39.301 -51.545  28.298  1.00  0.76           C  
ATOM   1457  CG  ASN A  90     -40.532 -50.734  27.997  1.00  0.76           C  
ATOM   1458  OD1 ASN A  90     -41.471 -51.283  27.403  1.00  0.76           O  
ATOM   1459  ND2 ASN A  90     -40.582 -49.486  28.416  1.00  0.76           N  
ATOM   1460  H   ASN A  90     -39.366 -52.766  25.987  1.00  0.76           H  
ATOM   1461  HA  ASN A  90     -37.935 -50.426  27.075  1.00  0.76           H  
ATOM   1462 1HB  ASN A  90     -39.598 -52.585  28.429  1.00  0.76           H  
ATOM   1463 2HB  ASN A  90     -38.897 -51.207  29.253  1.00  0.76           H  
ATOM   1464 1HD2 ASN A  90     -41.402 -48.936  28.256  1.00  0.76           H  
ATOM   1465 2HD2 ASN A  90     -39.812 -49.057  28.922  1.00  0.76           H  
ATOM   1466  N   MET A  91     -35.981 -51.386  28.287  1.00  0.81           N  
ATOM   1467  CA  MET A  91     -34.802 -51.996  28.892  1.00  0.81           C  
ATOM   1468  C   MET A  91     -35.137 -52.568  30.269  1.00  0.81           C  
ATOM   1469  O   MET A  91     -35.689 -51.878  31.149  1.00  0.81           O  
ATOM   1470  CB  MET A  91     -33.667 -50.986  28.994  1.00  0.81           C  
ATOM   1471  CG  MET A  91     -32.327 -51.549  29.431  1.00  0.81           C  
ATOM   1472  SD  MET A  91     -30.983 -50.319  29.351  1.00  0.81           S  
ATOM   1473  CE  MET A  91     -30.545 -50.342  27.590  1.00  0.81           C  
ATOM   1474  H   MET A  91     -36.039 -50.373  28.166  1.00  0.81           H  
ATOM   1475  HA  MET A  91     -34.478 -52.823  28.260  1.00  0.81           H  
ATOM   1476 1HB  MET A  91     -33.573 -50.385  28.112  1.00  0.81           H  
ATOM   1477 2HB  MET A  91     -33.936 -50.304  29.780  1.00  0.81           H  
ATOM   1478 1HG  MET A  91     -32.405 -51.912  30.461  1.00  0.81           H  
ATOM   1479 2HG  MET A  91     -32.064 -52.391  28.792  1.00  0.81           H  
ATOM   1480 1HE  MET A  91     -29.738 -49.632  27.400  1.00  0.81           H  
ATOM   1481 2HE  MET A  91     -30.213 -51.341  27.312  1.00  0.81           H  
ATOM   1482 3HE  MET A  91     -31.410 -50.073  26.992  1.00  0.81           H  
ATOM   1483  N   LYS A  92     -34.799 -53.841  30.454  1.00  0.85           N  
ATOM   1484  CA  LYS A  92     -35.106 -54.541  31.690  1.00  0.85           C  
ATOM   1485  C   LYS A  92     -34.496 -53.865  32.902  1.00  0.85           C  
ATOM   1486  O   LYS A  92     -33.306 -53.555  32.924  1.00  0.85           O  
ATOM   1487  CB  LYS A  92     -34.630 -55.994  31.609  1.00  0.85           C  
ATOM   1488  CG  LYS A  92     -34.986 -56.849  32.825  1.00  0.85           C  
ATOM   1489  CD  LYS A  92     -34.550 -58.300  32.637  1.00  0.85           C  
ATOM   1490  CE  LYS A  92     -34.909 -59.146  33.852  1.00  0.85           C  
ATOM   1491  NZ  LYS A  92     -34.490 -60.564  33.682  1.00  0.85           N  
ATOM   1492  H   LYS A  92     -34.348 -54.341  29.701  1.00  0.85           H  
ATOM   1493  HA  LYS A  92     -36.189 -54.542  31.819  1.00  0.85           H  
ATOM   1494 1HB  LYS A  92     -35.060 -56.468  30.726  1.00  0.85           H  
ATOM   1495 2HB  LYS A  92     -33.546 -56.013  31.496  1.00  0.85           H  
ATOM   1496 1HG  LYS A  92     -34.490 -56.447  33.709  1.00  0.85           H  
ATOM   1497 2HG  LYS A  92     -36.062 -56.818  32.990  1.00  0.85           H  
ATOM   1498 1HD  LYS A  92     -35.039 -58.718  31.756  1.00  0.85           H  
ATOM   1499 2HD  LYS A  92     -33.472 -58.338  32.486  1.00  0.85           H  
ATOM   1500 1HE  LYS A  92     -34.415 -58.735  34.730  1.00  0.85           H  
ATOM   1501 2HE  LYS A  92     -35.987 -59.113  34.004  1.00  0.85           H  
ATOM   1502 1HZ  LYS A  92     -34.745 -61.091  34.505  1.00  0.85           H  
ATOM   1503 2HZ  LYS A  92     -34.953 -60.958  32.874  1.00  0.85           H  
ATOM   1504 3HZ  LYS A  92     -33.490 -60.607  33.551  1.00  0.85           H  
ATOM   1505  N   GLY A  93     -35.330 -53.621  33.905  1.00  0.85           N  
ATOM   1506  CA  GLY A  93     -34.906 -53.019  35.163  1.00  0.85           C  
ATOM   1507  C   GLY A  93     -34.815 -51.493  35.128  1.00  0.85           C  
ATOM   1508  O   GLY A  93     -34.560 -50.872  36.160  1.00  0.85           O  
ATOM   1509  H   GLY A  93     -36.300 -53.883  33.798  1.00  0.85           H  
ATOM   1510 1HA  GLY A  93     -35.599 -53.318  35.949  1.00  0.85           H  
ATOM   1511 2HA  GLY A  93     -33.934 -53.427  35.437  1.00  0.85           H  
ATOM   1512  N   THR A  94     -35.035 -50.889  33.957  1.00  0.82           N  
ATOM   1513  CA  THR A  94     -34.934 -49.439  33.832  1.00  0.82           C  
ATOM   1514  C   THR A  94     -36.246 -48.799  33.395  1.00  0.82           C  
ATOM   1515  O   THR A  94     -36.588 -47.714  33.871  1.00  0.82           O  
ATOM   1516  CB  THR A  94     -33.807 -49.027  32.882  1.00  0.82           C  
ATOM   1517  OG1 THR A  94     -32.560 -49.571  33.342  1.00  0.82           O  
ATOM   1518  CG2 THR A  94     -33.702 -47.519  32.861  1.00  0.82           C  
ATOM   1519  H   THR A  94     -35.249 -51.443  33.129  1.00  0.82           H  
ATOM   1520  HA  THR A  94     -34.690 -49.031  34.811  1.00  0.82           H  
ATOM   1521  HB  THR A  94     -34.009 -49.396  31.883  1.00  0.82           H  
ATOM   1522  HG1 THR A  94     -32.554 -50.527  33.198  1.00  0.82           H  
ATOM   1523 1HG2 THR A  94     -32.893 -47.235  32.211  1.00  0.82           H  
ATOM   1524 2HG2 THR A  94     -34.639 -47.091  32.504  1.00  0.82           H  
ATOM   1525 3HG2 THR A  94     -33.497 -47.155  33.865  1.00  0.82           H  
ATOM   1526  N   GLU A  95     -36.945 -49.416  32.423  1.00  0.77           N  
ATOM   1527  CA  GLU A  95     -38.256 -48.953  31.901  1.00  0.77           C  
ATOM   1528  C   GLU A  95     -38.234 -47.668  31.056  1.00  0.77           C  
ATOM   1529  O   GLU A  95     -38.803 -47.630  29.965  1.00  0.77           O  
ATOM   1530  CB  GLU A  95     -39.272 -48.808  33.050  1.00  0.77           C  
ATOM   1531  CG  GLU A  95     -39.663 -50.157  33.687  1.00  0.77           C  
ATOM   1532  CD  GLU A  95     -40.571 -50.025  34.885  1.00  0.77           C  
ATOM   1533  OE1 GLU A  95     -40.405 -49.086  35.627  1.00  0.77           O  
ATOM   1534  OE2 GLU A  95     -41.429 -50.859  35.056  1.00  0.77           O  
ATOM   1535  H   GLU A  95     -36.556 -50.273  32.030  1.00  0.77           H  
ATOM   1536  HA  GLU A  95     -38.633 -49.745  31.254  1.00  0.77           H  
ATOM   1537 1HB  GLU A  95     -38.914 -48.151  33.828  1.00  0.77           H  
ATOM   1538 2HB  GLU A  95     -40.186 -48.360  32.658  1.00  0.77           H  
ATOM   1539 1HG  GLU A  95     -40.161 -50.766  32.933  1.00  0.77           H  
ATOM   1540 2HG  GLU A  95     -38.751 -50.677  33.987  1.00  0.77           H  
ATOM   1541  N   ARG A  96     -37.545 -46.635  31.544  1.00  0.71           N  
ATOM   1542  CA  ARG A  96     -37.420 -45.316  30.908  1.00  0.71           C  
ATOM   1543  C   ARG A  96     -36.537 -45.313  29.656  1.00  0.71           C  
ATOM   1544  O   ARG A  96     -36.336 -44.262  29.036  1.00  0.71           O  
ATOM   1545  CB  ARG A  96     -36.826 -44.302  31.871  1.00  0.71           C  
ATOM   1546  CG  ARG A  96     -37.674 -43.932  33.050  1.00  0.71           C  
ATOM   1547  CD  ARG A  96     -36.958 -42.981  33.944  1.00  0.71           C  
ATOM   1548  NE  ARG A  96     -35.828 -43.586  34.624  1.00  0.71           N  
ATOM   1549  CZ  ARG A  96     -34.860 -42.899  35.276  1.00  0.71           C  
ATOM   1550  NH1 ARG A  96     -34.873 -41.574  35.315  1.00  0.71           N  
ATOM   1551  NH2 ARG A  96     -33.885 -43.558  35.887  1.00  0.71           N  
ATOM   1552  H   ARG A  96     -37.124 -46.775  32.455  1.00  0.71           H  
ATOM   1553  HA  ARG A  96     -38.419 -44.982  30.627  1.00  0.71           H  
ATOM   1554 1HB  ARG A  96     -35.879 -44.681  32.251  1.00  0.71           H  
ATOM   1555 2HB  ARG A  96     -36.614 -43.387  31.328  1.00  0.71           H  
ATOM   1556 1HG  ARG A  96     -38.580 -43.458  32.703  1.00  0.71           H  
ATOM   1557 2HG  ARG A  96     -37.918 -44.833  33.617  1.00  0.71           H  
ATOM   1558 1HD  ARG A  96     -36.583 -42.166  33.341  1.00  0.71           H  
ATOM   1559 2HD  ARG A  96     -37.644 -42.588  34.691  1.00  0.71           H  
ATOM   1560  HE  ARG A  96     -35.770 -44.594  34.625  1.00  0.71           H  
ATOM   1561 1HH1 ARG A  96     -35.618 -41.030  34.845  1.00  0.71           H  
ATOM   1562 2HH1 ARG A  96     -34.145 -41.083  35.804  1.00  0.71           H  
ATOM   1563 1HH2 ARG A  96     -33.869 -44.568  35.874  1.00  0.71           H  
ATOM   1564 2HH2 ARG A  96     -33.163 -43.049  36.376  1.00  0.71           H  
ATOM   1565  N   VAL A  97     -35.954 -46.469  29.332  1.00  0.67           N  
ATOM   1566  CA  VAL A  97     -35.085 -46.606  28.173  1.00  0.67           C  
ATOM   1567  C   VAL A  97     -35.652 -47.489  27.075  1.00  0.67           C  
ATOM   1568  O   VAL A  97     -35.975 -48.660  27.305  1.00  0.67           O  
ATOM   1569  CB  VAL A  97     -33.759 -47.224  28.591  1.00  0.67           C  
ATOM   1570  CG1 VAL A  97     -32.868 -47.409  27.388  1.00  0.67           C  
ATOM   1571  CG2 VAL A  97     -33.119 -46.390  29.542  1.00  0.67           C  
ATOM   1572  H   VAL A  97     -36.160 -47.279  29.894  1.00  0.67           H  
ATOM   1573  HA  VAL A  97     -34.913 -45.621  27.772  1.00  0.67           H  
ATOM   1574  HB  VAL A  97     -33.945 -48.175  29.032  1.00  0.67           H  
ATOM   1575 1HG1 VAL A  97     -31.934 -47.842  27.703  1.00  0.67           H  
ATOM   1576 2HG1 VAL A  97     -33.351 -48.067  26.663  1.00  0.67           H  
ATOM   1577 3HG1 VAL A  97     -32.675 -46.445  26.927  1.00  0.67           H  
ATOM   1578 1HG2 VAL A  97     -32.181 -46.851  29.844  1.00  0.67           H  
ATOM   1579 2HG2 VAL A  97     -32.939 -45.487  29.091  1.00  0.67           H  
ATOM   1580 3HG2 VAL A  97     -33.763 -46.251  30.389  1.00  0.67           H  
ATOM   1581  N   TRP A  98     -35.768 -46.931  25.872  1.00  0.64           N  
ATOM   1582  CA  TRP A  98     -36.244 -47.728  24.744  1.00  0.64           C  
ATOM   1583  C   TRP A  98     -35.087 -48.259  23.923  1.00  0.64           C  
ATOM   1584  O   TRP A  98     -34.125 -47.532  23.695  1.00  0.64           O  
ATOM   1585  CB  TRP A  98     -37.172 -46.949  23.837  1.00  0.64           C  
ATOM   1586  CG  TRP A  98     -38.477 -46.656  24.437  1.00  0.64           C  
ATOM   1587  CD1 TRP A  98     -38.900 -45.493  24.953  1.00  0.64           C  
ATOM   1588  CD2 TRP A  98     -39.554 -47.584  24.624  1.00  0.64           C  
ATOM   1589  NE1 TRP A  98     -40.164 -45.635  25.420  1.00  0.64           N  
ATOM   1590  CE2 TRP A  98     -40.567 -46.906  25.244  1.00  0.64           C  
ATOM   1591  CE3 TRP A  98     -39.719 -48.899  24.324  1.00  0.64           C  
ATOM   1592  CZ2 TRP A  98     -41.758 -47.518  25.580  1.00  0.64           C  
ATOM   1593  CZ3 TRP A  98     -40.898 -49.530  24.635  1.00  0.64           C  
ATOM   1594  CH2 TRP A  98     -41.897 -48.858  25.251  1.00  0.64           C  
ATOM   1595  H   TRP A  98     -35.475 -45.958  25.755  1.00  0.64           H  
ATOM   1596  HA  TRP A  98     -36.801 -48.572  25.138  1.00  0.64           H  
ATOM   1597 1HB  TRP A  98     -36.710 -46.002  23.577  1.00  0.64           H  
ATOM   1598 2HB  TRP A  98     -37.321 -47.503  22.916  1.00  0.64           H  
ATOM   1599  HD1 TRP A  98     -38.326 -44.572  24.980  1.00  0.64           H  
ATOM   1600  HE1 TRP A  98     -40.730 -44.906  25.842  1.00  0.64           H  
ATOM   1601  HE3 TRP A  98     -38.922 -49.420  23.842  1.00  0.64           H  
ATOM   1602  HZ2 TRP A  98     -42.569 -46.978  26.075  1.00  0.64           H  
ATOM   1603  HZ3 TRP A  98     -41.008 -50.585  24.380  1.00  0.64           H  
ATOM   1604  HH2 TRP A  98     -42.821 -49.383  25.492  1.00  0.64           H  
ATOM   1605  N   LEU A  99     -35.197 -49.484  23.412  1.00  0.63           N  
ATOM   1606  CA  LEU A  99     -34.146 -50.026  22.546  1.00  0.63           C  
ATOM   1607  C   LEU A  99     -34.656 -50.382  21.171  1.00  0.63           C  
ATOM   1608  O   LEU A  99     -35.782 -50.861  21.034  1.00  0.63           O  
ATOM   1609  CB  LEU A  99     -33.566 -51.311  23.104  1.00  0.63           C  
ATOM   1610  CG  LEU A  99     -32.901 -51.244  24.393  1.00  0.63           C  
ATOM   1611  CD1 LEU A  99     -33.870 -51.493  25.453  1.00  0.63           C  
ATOM   1612  CD2 LEU A  99     -31.847 -52.245  24.408  1.00  0.63           C  
ATOM   1613  H   LEU A  99     -35.994 -50.053  23.680  1.00  0.63           H  
ATOM   1614  HA  LEU A  99     -33.367 -49.287  22.444  1.00  0.63           H  
ATOM   1615 1HB  LEU A  99     -34.370 -52.044  23.185  1.00  0.63           H  
ATOM   1616 2HB  LEU A  99     -32.836 -51.685  22.384  1.00  0.63           H  
ATOM   1617  HG  LEU A  99     -32.479 -50.267  24.544  1.00  0.63           H  
ATOM   1618 1HD1 LEU A  99     -33.341 -51.470  26.350  1.00  0.63           H  
ATOM   1619 2HD1 LEU A  99     -34.650 -50.736  25.450  1.00  0.63           H  
ATOM   1620 3HD1 LEU A  99     -34.324 -52.475  25.324  1.00  0.63           H  
ATOM   1621 1HD2 LEU A  99     -31.320 -52.222  25.355  1.00  0.63           H  
ATOM   1622 2HD2 LEU A  99     -32.277 -53.234  24.253  1.00  0.63           H  
ATOM   1623 3HD2 LEU A  99     -31.178 -52.017  23.597  1.00  0.63           H  
ATOM   1624  N   TRP A 100     -33.825 -50.160  20.147  1.00  0.64           N  
ATOM   1625  CA  TRP A 100     -34.209 -50.557  18.793  1.00  0.64           C  
ATOM   1626  C   TRP A 100     -33.044 -50.725  17.826  1.00  0.64           C  
ATOM   1627  O   TRP A 100     -31.940 -50.234  18.066  1.00  0.64           O  
ATOM   1628  CB  TRP A 100     -35.226 -49.572  18.231  1.00  0.64           C  
ATOM   1629  CG  TRP A 100     -34.796 -48.119  18.009  1.00  0.64           C  
ATOM   1630  CD1 TRP A 100     -34.376 -47.606  16.836  1.00  0.64           C  
ATOM   1631  CD2 TRP A 100     -34.764 -47.002  18.957  1.00  0.64           C  
ATOM   1632  NE1 TRP A 100     -34.129 -46.249  16.966  1.00  0.64           N  
ATOM   1633  CE2 TRP A 100     -34.367 -45.874  18.238  1.00  0.64           C  
ATOM   1634  CE3 TRP A 100     -35.054 -46.866  20.319  1.00  0.64           C  
ATOM   1635  CZ2 TRP A 100     -34.277 -44.633  18.820  1.00  0.64           C  
ATOM   1636  CZ3 TRP A 100     -34.964 -45.618  20.892  1.00  0.64           C  
ATOM   1637  CH2 TRP A 100     -34.598 -44.536  20.155  1.00  0.64           C  
ATOM   1638  H   TRP A 100     -32.918 -49.735  20.337  1.00  0.64           H  
ATOM   1639  HA  TRP A 100     -34.712 -51.523  18.867  1.00  0.64           H  
ATOM   1640 1HB  TRP A 100     -35.586 -49.951  17.275  1.00  0.64           H  
ATOM   1641 2HB  TRP A 100     -36.064 -49.574  18.882  1.00  0.64           H  
ATOM   1642  HD1 TRP A 100     -34.286 -48.182  15.923  1.00  0.64           H  
ATOM   1643  HE1 TRP A 100     -33.831 -45.598  16.231  1.00  0.64           H  
ATOM   1644  HE3 TRP A 100     -35.364 -47.716  20.912  1.00  0.64           H  
ATOM   1645  HZ2 TRP A 100     -33.979 -43.748  18.253  1.00  0.64           H  
ATOM   1646  HZ3 TRP A 100     -35.202 -45.516  21.945  1.00  0.64           H  
ATOM   1647  HH2 TRP A 100     -34.563 -43.572  20.631  1.00  0.64           H  
ATOM   1648  N   THR A 101     -33.302 -51.374  16.697  1.00  0.64           N  
ATOM   1649  CA  THR A 101     -32.285 -51.484  15.659  1.00  0.64           C  
ATOM   1650  C   THR A 101     -32.650 -50.543  14.529  1.00  0.64           C  
ATOM   1651  O   THR A 101     -33.810 -50.484  14.112  1.00  0.64           O  
ATOM   1652  CB  THR A 101     -32.129 -52.918  15.122  1.00  0.64           C  
ATOM   1653  OG1 THR A 101     -31.753 -53.793  16.191  1.00  0.64           O  
ATOM   1654  CG2 THR A 101     -31.038 -52.959  14.040  1.00  0.64           C  
ATOM   1655  H   THR A 101     -34.216 -51.780  16.550  1.00  0.64           H  
ATOM   1656  HA  THR A 101     -31.328 -51.171  16.062  1.00  0.64           H  
ATOM   1657  HB  THR A 101     -33.073 -53.255  14.700  1.00  0.64           H  
ATOM   1658  HG1 THR A 101     -30.862 -53.580  16.475  1.00  0.64           H  
ATOM   1659 1HG2 THR A 101     -30.929 -53.977  13.672  1.00  0.64           H  
ATOM   1660 2HG2 THR A 101     -31.308 -52.311  13.211  1.00  0.64           H  
ATOM   1661 3HG2 THR A 101     -30.090 -52.624  14.467  1.00  0.64           H  
ATOM   1662  N   ALA A 102     -31.661 -49.798  14.053  1.00  0.66           N  
ATOM   1663  CA  ALA A 102     -31.892 -48.826  12.998  1.00  0.66           C  
ATOM   1664  C   ALA A 102     -30.703 -48.682  12.068  1.00  0.66           C  
ATOM   1665  O   ALA A 102     -29.573 -49.033  12.413  1.00  0.66           O  
ATOM   1666  CB  ALA A 102     -32.202 -47.474  13.611  1.00  0.66           C  
ATOM   1667  H   ALA A 102     -30.732 -49.909  14.466  1.00  0.66           H  
ATOM   1668  HA  ALA A 102     -32.740 -49.164  12.405  1.00  0.66           H  
ATOM   1669 1HB  ALA A 102     -32.399 -46.770  12.812  1.00  0.66           H  
ATOM   1670 2HB  ALA A 102     -33.068 -47.545  14.239  1.00  0.66           H  
ATOM   1671 3HB  ALA A 102     -31.354 -47.127  14.200  1.00  0.66           H  
ATOM   1672  N   CYS A 103     -30.971 -48.146  10.877  1.00  0.68           N  
ATOM   1673  CA  CYS A 103     -29.921 -47.849   9.909  1.00  0.68           C  
ATOM   1674  C   CYS A 103     -29.618 -46.366   9.973  1.00  0.68           C  
ATOM   1675  O   CYS A 103     -30.398 -45.541   9.502  1.00  0.68           O  
ATOM   1676  CB  CYS A 103     -30.358 -48.193   8.506  1.00  0.68           C  
ATOM   1677  SG  CYS A 103     -30.730 -49.931   8.259  1.00  0.68           S  
ATOM   1678  H   CYS A 103     -31.927 -47.914  10.648  1.00  0.68           H  
ATOM   1679  HA  CYS A 103     -29.035 -48.419  10.155  1.00  0.68           H  
ATOM   1680 1HB  CYS A 103     -31.238 -47.611   8.241  1.00  0.68           H  
ATOM   1681 2HB  CYS A 103     -29.568 -47.913   7.831  1.00  0.68           H  
ATOM   1682  HG  CYS A 103     -29.543 -50.380   8.646  1.00  0.68           H  
ATOM   1683  N   ASP A 104     -28.542 -46.032  10.665  1.00  0.70           N  
ATOM   1684  CA  ASP A 104     -28.237 -44.645  10.952  1.00  0.70           C  
ATOM   1685  C   ASP A 104     -27.373 -43.990   9.884  1.00  0.70           C  
ATOM   1686  O   ASP A 104     -26.447 -44.607   9.353  1.00  0.70           O  
ATOM   1687  CB  ASP A 104     -27.593 -44.508  12.328  1.00  0.70           C  
ATOM   1688  CG  ASP A 104     -27.731 -43.108  12.788  1.00  0.70           C  
ATOM   1689  OD1 ASP A 104     -28.821 -42.751  13.236  1.00  0.70           O  
ATOM   1690  OD2 ASP A 104     -26.799 -42.352  12.658  1.00  0.70           O  
ATOM   1691  H   ASP A 104     -27.916 -46.772  10.971  1.00  0.70           H  
ATOM   1692  HA  ASP A 104     -29.167 -44.091  10.978  1.00  0.70           H  
ATOM   1693 1HB  ASP A 104     -28.080 -45.178  13.041  1.00  0.70           H  
ATOM   1694 2HB  ASP A 104     -26.534 -44.782  12.281  1.00  0.70           H  
ATOM   1695  N   PHE A 105     -27.675 -42.717   9.602  1.00  0.72           N  
ATOM   1696  CA  PHE A 105     -26.931 -41.897   8.653  1.00  0.72           C  
ATOM   1697  C   PHE A 105     -26.310 -40.628   9.280  1.00  0.72           C  
ATOM   1698  O   PHE A 105     -26.005 -39.672   8.560  1.00  0.72           O  
ATOM   1699  CB  PHE A 105     -27.888 -41.473   7.551  1.00  0.72           C  
ATOM   1700  CG  PHE A 105     -28.494 -42.611   6.801  1.00  0.72           C  
ATOM   1701  CD1 PHE A 105     -29.715 -43.130   7.208  1.00  0.72           C  
ATOM   1702  CD2 PHE A 105     -27.896 -43.134   5.674  1.00  0.72           C  
ATOM   1703  CE1 PHE A 105     -30.314 -44.158   6.518  1.00  0.72           C  
ATOM   1704  CE2 PHE A 105     -28.506 -44.151   4.974  1.00  0.72           C  
ATOM   1705  CZ  PHE A 105     -29.715 -44.668   5.401  1.00  0.72           C  
ATOM   1706  H   PHE A 105     -28.486 -42.292  10.054  1.00  0.72           H  
ATOM   1707  HA  PHE A 105     -26.128 -42.502   8.227  1.00  0.72           H  
ATOM   1708 1HB  PHE A 105     -28.699 -40.884   7.989  1.00  0.72           H  
ATOM   1709 2HB  PHE A 105     -27.361 -40.838   6.840  1.00  0.72           H  
ATOM   1710  HD1 PHE A 105     -30.198 -42.717   8.097  1.00  0.72           H  
ATOM   1711  HD2 PHE A 105     -26.937 -42.724   5.333  1.00  0.72           H  
ATOM   1712  HE1 PHE A 105     -31.267 -44.557   6.862  1.00  0.72           H  
ATOM   1713  HE2 PHE A 105     -28.034 -44.547   4.079  1.00  0.72           H  
ATOM   1714  HZ  PHE A 105     -30.193 -45.473   4.850  1.00  0.72           H  
ATOM   1715  N   ALA A 106     -26.084 -40.601  10.602  1.00  0.75           N  
ATOM   1716  CA  ALA A 106     -25.543 -39.399  11.267  1.00  0.75           C  
ATOM   1717  C   ALA A 106     -24.206 -38.942  10.684  1.00  0.75           C  
ATOM   1718  O   ALA A 106     -23.931 -37.744  10.613  1.00  0.75           O  
ATOM   1719  CB  ALA A 106     -25.352 -39.669  12.748  1.00  0.75           C  
ATOM   1720  H   ALA A 106     -26.326 -41.405  11.192  1.00  0.75           H  
ATOM   1721  HA  ALA A 106     -26.265 -38.592  11.140  1.00  0.75           H  
ATOM   1722 1HB  ALA A 106     -24.987 -38.773  13.240  1.00  0.75           H  
ATOM   1723 2HB  ALA A 106     -26.297 -39.960  13.175  1.00  0.75           H  
ATOM   1724 3HB  ALA A 106     -24.636 -40.475  12.877  1.00  0.75           H  
ATOM   1725  N   ASP A 107     -23.384 -39.903  10.263  1.00  0.77           N  
ATOM   1726  CA  ASP A 107     -22.068 -39.659   9.682  1.00  0.77           C  
ATOM   1727  C   ASP A 107     -22.094 -39.872   8.165  1.00  0.77           C  
ATOM   1728  O   ASP A 107     -21.068 -40.159   7.542  1.00  0.77           O  
ATOM   1729  CB  ASP A 107     -21.019 -40.571  10.332  1.00  0.77           C  
ATOM   1730  CG  ASP A 107     -20.797 -40.241  11.813  1.00  0.77           C  
ATOM   1731  OD1 ASP A 107     -20.692 -39.072  12.136  1.00  0.77           O  
ATOM   1732  OD2 ASP A 107     -20.770 -41.148  12.617  1.00  0.77           O  
ATOM   1733  H   ASP A 107     -23.699 -40.860  10.348  1.00  0.77           H  
ATOM   1734  HA  ASP A 107     -21.790 -38.623   9.872  1.00  0.77           H  
ATOM   1735 1HB  ASP A 107     -21.337 -41.611  10.243  1.00  0.77           H  
ATOM   1736 2HB  ASP A 107     -20.072 -40.470   9.801  1.00  0.77           H  
ATOM   1737  N   GLY A 108     -23.285 -39.824   7.568  1.00  0.77           N  
ATOM   1738  CA  GLY A 108     -23.448 -39.998   6.125  1.00  0.77           C  
ATOM   1739  C   GLY A 108     -23.496 -41.469   5.729  1.00  0.77           C  
ATOM   1740  O   GLY A 108     -24.488 -41.942   5.175  1.00  0.77           O  
ATOM   1741  H   GLY A 108     -24.124 -39.623   8.111  1.00  0.77           H  
ATOM   1742 1HA  GLY A 108     -24.369 -39.506   5.812  1.00  0.77           H  
ATOM   1743 2HA  GLY A 108     -22.628 -39.505   5.606  1.00  0.77           H  
ATOM   1744  N   GLU A 109     -22.399 -42.171   5.991  1.00  0.77           N  
ATOM   1745  CA  GLU A 109     -22.288 -43.600   5.710  1.00  0.77           C  
ATOM   1746  C   GLU A 109     -23.355 -44.360   6.488  1.00  0.77           C  
ATOM   1747  O   GLU A 109     -23.519 -44.144   7.687  1.00  0.77           O  
ATOM   1748  CB  GLU A 109     -20.890 -44.109   6.068  1.00  0.77           C  
ATOM   1749  CG  GLU A 109     -20.627 -45.572   5.711  1.00  0.77           C  
ATOM   1750  CD  GLU A 109     -19.208 -46.002   6.014  1.00  0.77           C  
ATOM   1751  OE1 GLU A 109     -18.400 -45.161   6.304  1.00  0.77           O  
ATOM   1752  OE2 GLU A 109     -18.945 -47.196   6.016  1.00  0.77           O  
ATOM   1753  H   GLU A 109     -21.635 -41.664   6.436  1.00  0.77           H  
ATOM   1754  HA  GLU A 109     -22.459 -43.762   4.646  1.00  0.77           H  
ATOM   1755 1HB  GLU A 109     -20.142 -43.499   5.561  1.00  0.77           H  
ATOM   1756 2HB  GLU A 109     -20.730 -43.995   7.141  1.00  0.77           H  
ATOM   1757 1HG  GLU A 109     -21.318 -46.206   6.272  1.00  0.77           H  
ATOM   1758 2HG  GLU A 109     -20.827 -45.716   4.651  1.00  0.77           H  
ATOM   1759  N   ARG A 110     -24.063 -45.260   5.820  1.00  0.75           N  
ATOM   1760  CA  ARG A 110     -25.121 -46.020   6.479  1.00  0.75           C  
ATOM   1761  C   ARG A 110     -24.578 -47.140   7.352  1.00  0.75           C  
ATOM   1762  O   ARG A 110     -23.841 -48.003   6.867  1.00  0.75           O  
ATOM   1763  CB  ARG A 110     -26.017 -46.646   5.428  1.00  0.75           C  
ATOM   1764  CG  ARG A 110     -27.243 -47.402   5.930  1.00  0.75           C  
ATOM   1765  CD  ARG A 110     -28.046 -47.895   4.757  1.00  0.75           C  
ATOM   1766  NE  ARG A 110     -29.248 -48.616   5.134  1.00  0.75           N  
ATOM   1767  CZ  ARG A 110     -30.181 -49.037   4.254  1.00  0.75           C  
ATOM   1768  NH1 ARG A 110     -30.027 -48.790   2.972  1.00  0.75           N  
ATOM   1769  NH2 ARG A 110     -31.248 -49.696   4.668  1.00  0.75           N  
ATOM   1770  H   ARG A 110     -23.882 -45.403   4.838  1.00  0.75           H  
ATOM   1771  HA  ARG A 110     -25.704 -45.336   7.096  1.00  0.75           H  
ATOM   1772 1HB  ARG A 110     -26.335 -45.891   4.733  1.00  0.75           H  
ATOM   1773 2HB  ARG A 110     -25.429 -47.364   4.860  1.00  0.75           H  
ATOM   1774 1HG  ARG A 110     -26.933 -48.255   6.534  1.00  0.75           H  
ATOM   1775 2HG  ARG A 110     -27.856 -46.733   6.536  1.00  0.75           H  
ATOM   1776 1HD  ARG A 110     -28.337 -47.056   4.136  1.00  0.75           H  
ATOM   1777 2HD  ARG A 110     -27.425 -48.568   4.171  1.00  0.75           H  
ATOM   1778  HE  ARG A 110     -29.393 -48.826   6.111  1.00  0.75           H  
ATOM   1779 1HH1 ARG A 110     -29.212 -48.287   2.649  1.00  0.75           H  
ATOM   1780 2HH1 ARG A 110     -30.722 -49.104   2.310  1.00  0.75           H  
ATOM   1781 1HH2 ARG A 110     -31.372 -49.891   5.654  1.00  0.75           H  
ATOM   1782 2HH2 ARG A 110     -31.939 -50.008   4.002  1.00  0.75           H  
ATOM   1783  N   LYS A 111     -24.977 -47.160   8.624  1.00  0.71           N  
ATOM   1784  CA  LYS A 111     -24.554 -48.232   9.528  1.00  0.71           C  
ATOM   1785  C   LYS A 111     -25.761 -48.841  10.216  1.00  0.71           C  
ATOM   1786  O   LYS A 111     -26.714 -48.130  10.530  1.00  0.71           O  
ATOM   1787  CB  LYS A 111     -23.585 -47.723  10.604  1.00  0.71           C  
ATOM   1788  CG  LYS A 111     -22.278 -47.093  10.103  1.00  0.71           C  
ATOM   1789  CD  LYS A 111     -21.351 -48.116   9.452  1.00  0.71           C  
ATOM   1790  CE  LYS A 111     -20.015 -47.482   9.093  1.00  0.71           C  
ATOM   1791  NZ  LYS A 111     -19.146 -48.400   8.285  1.00  0.71           N  
ATOM   1792  H   LYS A 111     -25.560 -46.389   8.965  1.00  0.71           H  
ATOM   1793  HA  LYS A 111     -24.065 -49.015   8.948  1.00  0.71           H  
ATOM   1794 1HB  LYS A 111     -24.095 -46.973  11.217  1.00  0.71           H  
ATOM   1795 2HB  LYS A 111     -23.323 -48.548  11.270  1.00  0.71           H  
ATOM   1796 1HG  LYS A 111     -22.505 -46.308   9.372  1.00  0.71           H  
ATOM   1797 2HG  LYS A 111     -21.760 -46.634  10.943  1.00  0.71           H  
ATOM   1798 1HD  LYS A 111     -21.183 -48.952  10.130  1.00  0.71           H  
ATOM   1799 2HD  LYS A 111     -21.811 -48.494   8.537  1.00  0.71           H  
ATOM   1800 1HE  LYS A 111     -20.202 -46.575   8.537  1.00  0.71           H  
ATOM   1801 2HE  LYS A 111     -19.491 -47.224  10.010  1.00  0.71           H  
ATOM   1802 1HZ  LYS A 111     -18.267 -47.937   8.063  1.00  0.71           H  
ATOM   1803 2HZ  LYS A 111     -18.960 -49.239   8.799  1.00  0.71           H  
ATOM   1804 3HZ  LYS A 111     -19.622 -48.633   7.410  1.00  0.71           H  
ATOM   1805  N   VAL A 112     -25.704 -50.132  10.523  1.00  0.67           N  
ATOM   1806  CA  VAL A 112     -26.798 -50.732  11.277  1.00  0.67           C  
ATOM   1807  C   VAL A 112     -26.370 -50.848  12.723  1.00  0.67           C  
ATOM   1808  O   VAL A 112     -25.335 -51.445  13.030  1.00  0.67           O  
ATOM   1809  CB  VAL A 112     -27.193 -52.101  10.724  1.00  0.67           C  
ATOM   1810  CG1 VAL A 112     -28.326 -52.670  11.566  1.00  0.67           C  
ATOM   1811  CG2 VAL A 112     -27.604 -51.948   9.283  1.00  0.67           C  
ATOM   1812  H   VAL A 112     -24.909 -50.692  10.245  1.00  0.67           H  
ATOM   1813  HA  VAL A 112     -27.670 -50.085  11.226  1.00  0.67           H  
ATOM   1814  HB  VAL A 112     -26.347 -52.784  10.797  1.00  0.67           H  
ATOM   1815 1HG1 VAL A 112     -28.612 -53.648  11.185  1.00  0.67           H  
ATOM   1816 2HG1 VAL A 112     -28.000 -52.767  12.603  1.00  0.67           H  
ATOM   1817 3HG1 VAL A 112     -29.181 -51.993  11.517  1.00  0.67           H  
ATOM   1818 1HG2 VAL A 112     -27.892 -52.918   8.876  1.00  0.67           H  
ATOM   1819 2HG2 VAL A 112     -28.430 -51.279   9.242  1.00  0.67           H  
ATOM   1820 3HG2 VAL A 112     -26.775 -51.542   8.703  1.00  0.67           H  
ATOM   1821  N   GLU A 113     -27.143 -50.221  13.596  1.00  0.64           N  
ATOM   1822  CA  GLU A 113     -26.787 -50.132  14.997  1.00  0.64           C  
ATOM   1823  C   GLU A 113     -27.922 -50.502  15.938  1.00  0.64           C  
ATOM   1824  O   GLU A 113     -29.102 -50.313  15.630  1.00  0.64           O  
ATOM   1825  CB  GLU A 113     -26.311 -48.702  15.294  1.00  0.64           C  
ATOM   1826  CG  GLU A 113     -25.038 -48.288  14.531  1.00  0.64           C  
ATOM   1827  CD  GLU A 113     -24.585 -46.895  14.836  1.00  0.64           C  
ATOM   1828  OE1 GLU A 113     -25.340 -46.164  15.415  1.00  0.64           O  
ATOM   1829  OE2 GLU A 113     -23.453 -46.575  14.547  1.00  0.64           O  
ATOM   1830  H   GLU A 113     -27.993 -49.771  13.255  1.00  0.64           H  
ATOM   1831  HA  GLU A 113     -25.963 -50.820  15.185  1.00  0.64           H  
ATOM   1832 1HB  GLU A 113     -27.103 -47.997  15.033  1.00  0.64           H  
ATOM   1833 2HB  GLU A 113     -26.122 -48.598  16.359  1.00  0.64           H  
ATOM   1834 1HG  GLU A 113     -24.237 -48.987  14.768  1.00  0.64           H  
ATOM   1835 2HG  GLU A 113     -25.233 -48.353  13.462  1.00  0.64           H  
ATOM   1836  N   HIS A 114     -27.548 -51.023  17.106  1.00  0.62           N  
ATOM   1837  CA  HIS A 114     -28.509 -51.295  18.171  1.00  0.62           C  
ATOM   1838  C   HIS A 114     -28.414 -50.113  19.121  1.00  0.62           C  
ATOM   1839  O   HIS A 114     -27.365 -49.858  19.727  1.00  0.62           O  
ATOM   1840  CB  HIS A 114     -28.212 -52.627  18.868  1.00  0.62           C  
ATOM   1841  CG  HIS A 114     -29.246 -53.097  19.886  1.00  0.62           C  
ATOM   1842  ND1 HIS A 114     -28.970 -54.073  20.833  1.00  0.62           N  
ATOM   1843  CD2 HIS A 114     -30.546 -52.764  20.067  1.00  0.62           C  
ATOM   1844  CE1 HIS A 114     -30.059 -54.313  21.545  1.00  0.62           C  
ATOM   1845  NE2 HIS A 114     -31.030 -53.548  21.088  1.00  0.62           N  
ATOM   1846  H   HIS A 114     -26.566 -51.195  17.273  1.00  0.62           H  
ATOM   1847  HA  HIS A 114     -29.525 -51.330  17.780  1.00  0.62           H  
ATOM   1848 1HB  HIS A 114     -28.113 -53.407  18.114  1.00  0.62           H  
ATOM   1849 2HB  HIS A 114     -27.258 -52.552  19.377  1.00  0.62           H  
ATOM   1850  HD1 HIS A 114     -28.109 -54.570  20.948  1.00  0.62           H  
ATOM   1851  HD2 HIS A 114     -31.203 -52.070  19.569  1.00  0.62           H  
ATOM   1852  HE1 HIS A 114     -30.050 -55.054  22.343  1.00  0.62           H  
ATOM   1853  N   LEU A 115     -29.485 -49.341  19.161  1.00  0.60           N  
ATOM   1854  CA  LEU A 115     -29.539 -48.103  19.906  1.00  0.60           C  
ATOM   1855  C   LEU A 115     -30.426 -48.178  21.122  1.00  0.60           C  
ATOM   1856  O   LEU A 115     -31.419 -48.905  21.142  1.00  0.60           O  
ATOM   1857  CB  LEU A 115     -30.052 -46.992  19.002  1.00  0.60           C  
ATOM   1858  CG  LEU A 115     -29.224 -46.762  17.731  1.00  0.60           C  
ATOM   1859  CD1 LEU A 115     -29.888 -45.676  16.899  1.00  0.60           C  
ATOM   1860  CD2 LEU A 115     -27.774 -46.403  18.123  1.00  0.60           C  
ATOM   1861  H   LEU A 115     -30.315 -49.631  18.648  1.00  0.60           H  
ATOM   1862  HA  LEU A 115     -28.533 -47.857  20.229  1.00  0.60           H  
ATOM   1863 1HB  LEU A 115     -31.069 -47.249  18.689  1.00  0.60           H  
ATOM   1864 2HB  LEU A 115     -30.094 -46.079  19.571  1.00  0.60           H  
ATOM   1865  HG  LEU A 115     -29.212 -47.678  17.130  1.00  0.60           H  
ATOM   1866 1HD1 LEU A 115     -29.317 -45.516  15.980  1.00  0.60           H  
ATOM   1867 2HD1 LEU A 115     -30.904 -45.991  16.645  1.00  0.60           H  
ATOM   1868 3HD1 LEU A 115     -29.925 -44.750  17.466  1.00  0.60           H  
ATOM   1869 1HD2 LEU A 115     -27.178 -46.249  17.220  1.00  0.60           H  
ATOM   1870 2HD2 LEU A 115     -27.759 -45.497  18.720  1.00  0.60           H  
ATOM   1871 3HD2 LEU A 115     -27.345 -47.217  18.703  1.00  0.60           H  
ATOM   1872  N   ALA A 116     -30.119 -47.359  22.115  1.00  0.59           N  
ATOM   1873  CA  ALA A 116     -31.014 -47.252  23.251  1.00  0.59           C  
ATOM   1874  C   ALA A 116     -31.098 -45.811  23.707  1.00  0.59           C  
ATOM   1875  O   ALA A 116     -30.085 -45.115  23.775  1.00  0.59           O  
ATOM   1876  CB  ALA A 116     -30.555 -48.147  24.394  1.00  0.59           C  
ATOM   1877  H   ALA A 116     -29.256 -46.821  22.067  1.00  0.59           H  
ATOM   1878  HA  ALA A 116     -31.989 -47.556  22.924  1.00  0.59           H  
ATOM   1879 1HB  ALA A 116     -31.253 -48.064  25.208  1.00  0.59           H  
ATOM   1880 2HB  ALA A 116     -30.521 -49.171  24.051  1.00  0.59           H  
ATOM   1881 3HB  ALA A 116     -29.572 -47.848  24.728  1.00  0.59           H  
ATOM   1882  N   VAL A 117     -32.310 -45.357  24.010  1.00  0.59           N  
ATOM   1883  CA  VAL A 117     -32.481 -43.976  24.437  1.00  0.59           C  
ATOM   1884  C   VAL A 117     -33.158 -43.820  25.772  1.00  0.59           C  
ATOM   1885  O   VAL A 117     -34.279 -44.297  25.985  1.00  0.59           O  
ATOM   1886  CB  VAL A 117     -33.236 -43.161  23.383  1.00  0.59           C  
ATOM   1887  CG1 VAL A 117     -33.442 -41.768  23.877  1.00  0.59           C  
ATOM   1888  CG2 VAL A 117     -32.394 -43.064  22.164  1.00  0.59           C  
ATOM   1889  H   VAL A 117     -33.105 -45.992  23.935  1.00  0.59           H  
ATOM   1890  HA  VAL A 117     -31.494 -43.536  24.520  1.00  0.59           H  
ATOM   1891  HB  VAL A 117     -34.202 -43.615  23.178  1.00  0.59           H  
ATOM   1892 1HG1 VAL A 117     -33.958 -41.181  23.126  1.00  0.59           H  
ATOM   1893 2HG1 VAL A 117     -34.030 -41.783  24.789  1.00  0.59           H  
ATOM   1894 3HG1 VAL A 117     -32.465 -41.326  24.079  1.00  0.59           H  
ATOM   1895 1HG2 VAL A 117     -32.880 -42.463  21.422  1.00  0.59           H  
ATOM   1896 2HG2 VAL A 117     -31.462 -42.591  22.447  1.00  0.59           H  
ATOM   1897 3HG2 VAL A 117     -32.198 -44.054  21.762  1.00  0.59           H  
ATOM   1898  N   ARG A 118     -32.451 -43.144  26.675  1.00  0.60           N  
ATOM   1899  CA  ARG A 118     -32.926 -42.924  28.026  1.00  0.60           C  
ATOM   1900  C   ARG A 118     -33.582 -41.583  28.218  1.00  0.60           C  
ATOM   1901  O   ARG A 118     -32.994 -40.530  27.945  1.00  0.60           O  
ATOM   1902  CB  ARG A 118     -31.780 -43.047  29.027  1.00  0.60           C  
ATOM   1903  CG  ARG A 118     -32.196 -42.863  30.488  1.00  0.60           C  
ATOM   1904  CD  ARG A 118     -31.111 -43.248  31.436  1.00  0.60           C  
ATOM   1905  NE  ARG A 118     -30.861 -44.686  31.426  1.00  0.60           N  
ATOM   1906  CZ  ARG A 118     -29.883 -45.304  32.115  1.00  0.60           C  
ATOM   1907  NH1 ARG A 118     -29.073 -44.601  32.873  1.00  0.60           N  
ATOM   1908  NH2 ARG A 118     -29.733 -46.618  32.032  1.00  0.60           N  
ATOM   1909  H   ARG A 118     -31.540 -42.778  26.399  1.00  0.60           H  
ATOM   1910  HA  ARG A 118     -33.683 -43.667  28.248  1.00  0.60           H  
ATOM   1911 1HB  ARG A 118     -31.269 -43.999  28.915  1.00  0.60           H  
ATOM   1912 2HB  ARG A 118     -31.052 -42.274  28.813  1.00  0.60           H  
ATOM   1913 1HG  ARG A 118     -32.446 -41.815  30.660  1.00  0.60           H  
ATOM   1914 2HG  ARG A 118     -33.078 -43.475  30.698  1.00  0.60           H  
ATOM   1915 1HD  ARG A 118     -30.188 -42.738  31.157  1.00  0.60           H  
ATOM   1916 2HD  ARG A 118     -31.398 -42.958  32.446  1.00  0.60           H  
ATOM   1917  HE  ARG A 118     -31.462 -45.259  30.856  1.00  0.60           H  
ATOM   1918 1HH1 ARG A 118     -29.184 -43.600  32.936  1.00  0.60           H  
ATOM   1919 2HH1 ARG A 118     -28.338 -45.061  33.389  1.00  0.60           H  
ATOM   1920 1HH2 ARG A 118     -30.348 -47.167  31.446  1.00  0.60           H  
ATOM   1921 2HH2 ARG A 118     -29.000 -47.075  32.552  1.00  0.60           H  
ATOM   1922  N   PHE A 119     -34.802 -41.620  28.732  1.00  0.62           N  
ATOM   1923  CA  PHE A 119     -35.549 -40.407  28.989  1.00  0.62           C  
ATOM   1924  C   PHE A 119     -35.647 -40.173  30.490  1.00  0.62           C  
ATOM   1925  O   PHE A 119     -35.603 -41.113  31.278  1.00  0.62           O  
ATOM   1926  CB  PHE A 119     -36.928 -40.502  28.370  1.00  0.62           C  
ATOM   1927  CG  PHE A 119     -36.914 -40.576  26.857  1.00  0.62           C  
ATOM   1928  CD1 PHE A 119     -36.905 -41.803  26.200  1.00  0.62           C  
ATOM   1929  CD2 PHE A 119     -36.888 -39.420  26.091  1.00  0.62           C  
ATOM   1930  CE1 PHE A 119     -36.883 -41.859  24.817  1.00  0.62           C  
ATOM   1931  CE2 PHE A 119     -36.866 -39.480  24.722  1.00  0.62           C  
ATOM   1932  CZ  PHE A 119     -36.863 -40.696  24.083  1.00  0.62           C  
ATOM   1933  H   PHE A 119     -35.249 -42.522  28.915  1.00  0.62           H  
ATOM   1934  HA  PHE A 119     -35.024 -39.563  28.540  1.00  0.62           H  
ATOM   1935 1HB  PHE A 119     -37.431 -41.388  28.750  1.00  0.62           H  
ATOM   1936 2HB  PHE A 119     -37.518 -39.641  28.665  1.00  0.62           H  
ATOM   1937  HD1 PHE A 119     -36.912 -42.729  26.788  1.00  0.62           H  
ATOM   1938  HD2 PHE A 119     -36.880 -38.447  26.589  1.00  0.62           H  
ATOM   1939  HE1 PHE A 119     -36.872 -42.823  24.310  1.00  0.62           H  
ATOM   1940  HE2 PHE A 119     -36.843 -38.559  24.149  1.00  0.62           H  
ATOM   1941  HZ  PHE A 119     -36.837 -40.742  23.000  1.00  0.62           H  
ATOM   1942  N   LYS A 120     -35.772 -38.913  30.889  1.00  0.64           N  
ATOM   1943  CA  LYS A 120     -35.872 -38.563  32.304  1.00  0.64           C  
ATOM   1944  C   LYS A 120     -37.069 -39.187  33.033  1.00  0.64           C  
ATOM   1945  O   LYS A 120     -36.919 -39.794  34.100  1.00  0.64           O  
ATOM   1946  CB  LYS A 120     -35.960 -37.045  32.440  1.00  0.64           C  
ATOM   1947  CG  LYS A 120     -36.043 -36.544  33.872  1.00  0.64           C  
ATOM   1948  CD  LYS A 120     -36.152 -35.028  33.918  1.00  0.64           C  
ATOM   1949  CE  LYS A 120     -36.320 -34.529  35.343  1.00  0.64           C  
ATOM   1950  NZ  LYS A 120     -36.423 -33.042  35.401  1.00  0.64           N  
ATOM   1951  H   LYS A 120     -35.796 -38.179  30.195  1.00  0.64           H  
ATOM   1952  HA  LYS A 120     -34.965 -38.911  32.799  1.00  0.64           H  
ATOM   1953 1HB  LYS A 120     -35.092 -36.582  31.969  1.00  0.64           H  
ATOM   1954 2HB  LYS A 120     -36.847 -36.684  31.917  1.00  0.64           H  
ATOM   1955 1HG  LYS A 120     -36.894 -36.987  34.371  1.00  0.64           H  
ATOM   1956 2HG  LYS A 120     -35.144 -36.846  34.406  1.00  0.64           H  
ATOM   1957 1HD  LYS A 120     -35.254 -34.584  33.487  1.00  0.64           H  
ATOM   1958 2HD  LYS A 120     -37.015 -34.713  33.328  1.00  0.64           H  
ATOM   1959 1HE  LYS A 120     -37.225 -34.963  35.767  1.00  0.64           H  
ATOM   1960 2HE  LYS A 120     -35.464 -34.847  35.937  1.00  0.64           H  
ATOM   1961 1HZ  LYS A 120     -36.534 -32.747  36.361  1.00  0.64           H  
ATOM   1962 2HZ  LYS A 120     -35.583 -32.632  35.018  1.00  0.64           H  
ATOM   1963 3HZ  LYS A 120     -37.221 -32.738  34.861  1.00  0.64           H  
ATOM   1964  N   LEU A 121     -38.260 -39.031  32.461  1.00  0.65           N  
ATOM   1965  CA  LEU A 121     -39.467 -39.537  33.099  1.00  0.65           C  
ATOM   1966  C   LEU A 121     -40.111 -40.636  32.275  1.00  0.65           C  
ATOM   1967  O   LEU A 121     -40.099 -40.582  31.043  1.00  0.65           O  
ATOM   1968  CB  LEU A 121     -40.469 -38.402  33.287  1.00  0.65           C  
ATOM   1969  CG  LEU A 121     -39.965 -37.190  34.056  1.00  0.65           C  
ATOM   1970  CD1 LEU A 121     -41.032 -36.131  34.045  1.00  0.65           C  
ATOM   1971  CD2 LEU A 121     -39.598 -37.594  35.473  1.00  0.65           C  
ATOM   1972  H   LEU A 121     -38.327 -38.542  31.581  1.00  0.65           H  
ATOM   1973  HA  LEU A 121     -39.204 -39.946  34.074  1.00  0.65           H  
ATOM   1974 1HB  LEU A 121     -40.785 -38.064  32.322  1.00  0.65           H  
ATOM   1975 2HB  LEU A 121     -41.341 -38.791  33.814  1.00  0.65           H  
ATOM   1976  HG  LEU A 121     -39.094 -36.782  33.557  1.00  0.65           H  
ATOM   1977 1HD1 LEU A 121     -40.675 -35.251  34.579  1.00  0.65           H  
ATOM   1978 2HD1 LEU A 121     -41.264 -35.860  33.013  1.00  0.65           H  
ATOM   1979 3HD1 LEU A 121     -41.930 -36.512  34.532  1.00  0.65           H  
ATOM   1980 1HD2 LEU A 121     -39.236 -36.723  36.017  1.00  0.65           H  
ATOM   1981 2HD2 LEU A 121     -40.477 -37.995  35.977  1.00  0.65           H  
ATOM   1982 3HD2 LEU A 121     -38.818 -38.355  35.449  1.00  0.65           H  
ATOM   1983  N   GLN A 122     -40.795 -41.560  32.948  1.00  0.66           N  
ATOM   1984  CA  GLN A 122     -41.498 -42.640  32.258  1.00  0.66           C  
ATOM   1985  C   GLN A 122     -42.559 -42.091  31.315  1.00  0.66           C  
ATOM   1986  O   GLN A 122     -42.795 -42.654  30.250  1.00  0.66           O  
ATOM   1987  CB  GLN A 122     -42.166 -43.576  33.261  1.00  0.66           C  
ATOM   1988  CG  GLN A 122     -41.227 -44.423  34.087  1.00  0.66           C  
ATOM   1989  CD  GLN A 122     -41.987 -45.266  35.102  1.00  0.66           C  
ATOM   1990  OE1 GLN A 122     -43.102 -44.917  35.509  1.00  0.66           O  
ATOM   1991  NE2 GLN A 122     -41.393 -46.373  35.507  1.00  0.66           N  
ATOM   1992  H   GLN A 122     -40.793 -41.538  33.959  1.00  0.66           H  
ATOM   1993  HA  GLN A 122     -40.778 -43.206  31.668  1.00  0.66           H  
ATOM   1994 1HB  GLN A 122     -42.780 -42.990  33.946  1.00  0.66           H  
ATOM   1995 2HB  GLN A 122     -42.838 -44.248  32.727  1.00  0.66           H  
ATOM   1996 1HG  GLN A 122     -40.674 -45.097  33.427  1.00  0.66           H  
ATOM   1997 2HG  GLN A 122     -40.538 -43.773  34.625  1.00  0.66           H  
ATOM   1998 1HE2 GLN A 122     -41.836 -46.989  36.166  1.00  0.66           H  
ATOM   1999 2HE2 GLN A 122     -40.487 -46.618  35.151  1.00  0.66           H  
ATOM   2000  N   ASP A 123     -43.182 -40.977  31.698  1.00  0.66           N  
ATOM   2001  CA  ASP A 123     -44.217 -40.339  30.890  1.00  0.66           C  
ATOM   2002  C   ASP A 123     -43.675 -39.912  29.527  1.00  0.66           C  
ATOM   2003  O   ASP A 123     -44.401 -39.893  28.524  1.00  0.66           O  
ATOM   2004  CB  ASP A 123     -44.761 -39.114  31.613  1.00  0.66           C  
ATOM   2005  CG  ASP A 123     -45.615 -39.455  32.829  1.00  0.66           C  
ATOM   2006  OD1 ASP A 123     -45.997 -40.594  32.979  1.00  0.66           O  
ATOM   2007  OD2 ASP A 123     -45.864 -38.569  33.608  1.00  0.66           O  
ATOM   2008  H   ASP A 123     -42.931 -40.567  32.585  1.00  0.66           H  
ATOM   2009  HA  ASP A 123     -45.026 -41.054  30.732  1.00  0.66           H  
ATOM   2010 1HB  ASP A 123     -43.929 -38.485  31.935  1.00  0.66           H  
ATOM   2011 2HB  ASP A 123     -45.363 -38.524  30.920  1.00  0.66           H  
ATOM   2012  N   VAL A 124     -42.400 -39.532  29.497  1.00  0.65           N  
ATOM   2013  CA  VAL A 124     -41.773 -39.076  28.279  1.00  0.65           C  
ATOM   2014  C   VAL A 124     -41.459 -40.273  27.438  1.00  0.65           C  
ATOM   2015  O   VAL A 124     -41.707 -40.277  26.234  1.00  0.65           O  
ATOM   2016  CB  VAL A 124     -40.493 -38.330  28.572  1.00  0.65           C  
ATOM   2017  CG1 VAL A 124     -39.810 -38.012  27.289  1.00  0.65           C  
ATOM   2018  CG2 VAL A 124     -40.800 -37.094  29.367  1.00  0.65           C  
ATOM   2019  H   VAL A 124     -41.820 -39.618  30.326  1.00  0.65           H  
ATOM   2020  HA  VAL A 124     -42.459 -38.422  27.743  1.00  0.65           H  
ATOM   2021  HB  VAL A 124     -39.835 -38.973  29.144  1.00  0.65           H  
ATOM   2022 1HG1 VAL A 124     -38.885 -37.515  27.506  1.00  0.65           H  
ATOM   2023 2HG1 VAL A 124     -39.612 -38.938  26.755  1.00  0.65           H  
ATOM   2024 3HG1 VAL A 124     -40.445 -37.369  26.683  1.00  0.65           H  
ATOM   2025 1HG2 VAL A 124     -39.879 -36.576  29.597  1.00  0.65           H  
ATOM   2026 2HG2 VAL A 124     -41.454 -36.443  28.791  1.00  0.65           H  
ATOM   2027 3HG2 VAL A 124     -41.293 -37.373  30.284  1.00  0.65           H  
ATOM   2028  N   ALA A 125     -40.920 -41.305  28.086  1.00  0.64           N  
ATOM   2029  CA  ALA A 125     -40.608 -42.539  27.389  1.00  0.64           C  
ATOM   2030  C   ALA A 125     -41.884 -43.120  26.772  1.00  0.64           C  
ATOM   2031  O   ALA A 125     -41.871 -43.610  25.638  1.00  0.64           O  
ATOM   2032  CB  ALA A 125     -39.982 -43.537  28.350  1.00  0.64           C  
ATOM   2033  H   ALA A 125     -40.731 -41.216  29.087  1.00  0.64           H  
ATOM   2034  HA  ALA A 125     -39.905 -42.315  26.587  1.00  0.64           H  
ATOM   2035 1HB  ALA A 125     -39.732 -44.455  27.836  1.00  0.64           H  
ATOM   2036 2HB  ALA A 125     -39.075 -43.113  28.776  1.00  0.64           H  
ATOM   2037 3HB  ALA A 125     -40.684 -43.757  29.149  1.00  0.64           H  
ATOM   2038  N   ASP A 126     -43.003 -43.006  27.493  1.00  0.62           N  
ATOM   2039  CA  ASP A 126     -44.282 -43.504  27.017  1.00  0.62           C  
ATOM   2040  C   ASP A 126     -44.737 -42.655  25.836  1.00  0.62           C  
ATOM   2041  O   ASP A 126     -45.162 -43.192  24.810  1.00  0.62           O  
ATOM   2042  CB  ASP A 126     -45.311 -43.466  28.162  1.00  0.62           C  
ATOM   2043  CG  ASP A 126     -46.642 -44.183  27.877  1.00  0.62           C  
ATOM   2044  OD1 ASP A 126     -46.615 -45.376  27.685  1.00  0.62           O  
ATOM   2045  OD2 ASP A 126     -47.691 -43.531  27.854  1.00  0.62           O  
ATOM   2046  H   ASP A 126     -42.953 -42.609  28.428  1.00  0.62           H  
ATOM   2047  HA  ASP A 126     -44.158 -44.533  26.683  1.00  0.62           H  
ATOM   2048 1HB  ASP A 126     -44.863 -43.907  29.055  1.00  0.62           H  
ATOM   2049 2HB  ASP A 126     -45.527 -42.424  28.405  1.00  0.62           H  
ATOM   2050  N   SER A 127     -44.593 -41.329  25.945  1.00  0.61           N  
ATOM   2051  CA  SER A 127     -44.987 -40.445  24.862  1.00  0.61           C  
ATOM   2052  C   SER A 127     -44.153 -40.725  23.603  1.00  0.61           C  
ATOM   2053  O   SER A 127     -44.692 -40.765  22.496  1.00  0.61           O  
ATOM   2054  CB  SER A 127     -44.827 -39.004  25.302  1.00  0.61           C  
ATOM   2055  OG  SER A 127     -45.708 -38.699  26.355  1.00  0.61           O  
ATOM   2056  H   SER A 127     -44.253 -40.916  26.813  1.00  0.61           H  
ATOM   2057  HA  SER A 127     -46.035 -40.626  24.632  1.00  0.61           H  
ATOM   2058 1HB  SER A 127     -43.805 -38.837  25.627  1.00  0.61           H  
ATOM   2059 2HB  SER A 127     -45.016 -38.343  24.459  1.00  0.61           H  
ATOM   2060  HG  SER A 127     -45.390 -39.223  27.132  1.00  0.61           H  
ATOM   2061  N   PHE A 128     -42.847 -40.979  23.777  1.00  0.61           N  
ATOM   2062  CA  PHE A 128     -41.958 -41.292  22.656  1.00  0.61           C  
ATOM   2063  C   PHE A 128     -42.497 -42.509  21.924  1.00  0.61           C  
ATOM   2064  O   PHE A 128     -42.657 -42.476  20.701  1.00  0.61           O  
ATOM   2065  CB  PHE A 128     -40.520 -41.547  23.138  1.00  0.61           C  
ATOM   2066  CG  PHE A 128     -39.511 -41.957  22.046  1.00  0.61           C  
ATOM   2067  CD1 PHE A 128     -38.966 -41.019  21.181  1.00  0.61           C  
ATOM   2068  CD2 PHE A 128     -39.088 -43.274  21.916  1.00  0.61           C  
ATOM   2069  CE1 PHE A 128     -38.037 -41.375  20.217  1.00  0.61           C  
ATOM   2070  CE2 PHE A 128     -38.156 -43.631  20.951  1.00  0.61           C  
ATOM   2071  CZ  PHE A 128     -37.637 -42.681  20.106  1.00  0.61           C  
ATOM   2072  H   PHE A 128     -42.457 -40.924  24.713  1.00  0.61           H  
ATOM   2073  HA  PHE A 128     -41.949 -40.450  21.967  1.00  0.61           H  
ATOM   2074 1HB  PHE A 128     -40.143 -40.662  23.637  1.00  0.61           H  
ATOM   2075 2HB  PHE A 128     -40.534 -42.336  23.884  1.00  0.61           H  
ATOM   2076  HD1 PHE A 128     -39.278 -40.002  21.263  1.00  0.61           H  
ATOM   2077  HD2 PHE A 128     -39.498 -44.029  22.586  1.00  0.61           H  
ATOM   2078  HE1 PHE A 128     -37.625 -40.617  19.547  1.00  0.61           H  
ATOM   2079  HE2 PHE A 128     -37.833 -44.666  20.861  1.00  0.61           H  
ATOM   2080  HZ  PHE A 128     -36.912 -42.965  19.354  1.00  0.61           H  
ATOM   2081  N   LYS A 129     -42.807 -43.573  22.675  1.00  0.60           N  
ATOM   2082  CA  LYS A 129     -43.343 -44.799  22.093  1.00  0.60           C  
ATOM   2083  C   LYS A 129     -44.661 -44.573  21.378  1.00  0.60           C  
ATOM   2084  O   LYS A 129     -44.862 -45.056  20.265  1.00  0.60           O  
ATOM   2085  CB  LYS A 129     -43.566 -45.831  23.190  1.00  0.60           C  
ATOM   2086  CG  LYS A 129     -44.180 -47.210  22.753  1.00  0.60           C  
ATOM   2087  CD  LYS A 129     -43.211 -48.048  21.957  1.00  0.60           C  
ATOM   2088  CE  LYS A 129     -43.633 -49.529  21.851  1.00  0.60           C  
ATOM   2089  NZ  LYS A 129     -44.768 -49.756  20.888  1.00  0.60           N  
ATOM   2090  H   LYS A 129     -42.648 -43.534  23.685  1.00  0.60           H  
ATOM   2091  HA  LYS A 129     -42.627 -45.175  21.373  1.00  0.60           H  
ATOM   2092 1HB  LYS A 129     -42.619 -46.015  23.615  1.00  0.60           H  
ATOM   2093 2HB  LYS A 129     -44.196 -45.410  23.971  1.00  0.60           H  
ATOM   2094 1HG  LYS A 129     -44.483 -47.761  23.640  1.00  0.60           H  
ATOM   2095 2HG  LYS A 129     -45.068 -47.030  22.138  1.00  0.60           H  
ATOM   2096 1HD  LYS A 129     -43.160 -47.653  20.939  1.00  0.60           H  
ATOM   2097 2HD  LYS A 129     -42.237 -47.989  22.416  1.00  0.60           H  
ATOM   2098 1HE  LYS A 129     -42.774 -50.115  21.528  1.00  0.60           H  
ATOM   2099 2HE  LYS A 129     -43.940 -49.872  22.836  1.00  0.60           H  
ATOM   2100 1HZ  LYS A 129     -45.003 -50.723  20.852  1.00  0.60           H  
ATOM   2101 2HZ  LYS A 129     -45.610 -49.230  21.113  1.00  0.60           H  
ATOM   2102 3HZ  LYS A 129     -44.515 -49.437  19.940  1.00  0.60           H  
ATOM   2103  N   LYS A 130     -45.561 -43.806  21.976  1.00  0.60           N  
ATOM   2104  CA  LYS A 130     -46.845 -43.589  21.333  1.00  0.60           C  
ATOM   2105  C   LYS A 130     -46.694 -42.834  20.018  1.00  0.60           C  
ATOM   2106  O   LYS A 130     -47.276 -43.235  19.010  1.00  0.60           O  
ATOM   2107  CB  LYS A 130     -47.776 -42.903  22.322  1.00  0.60           C  
ATOM   2108  CG  LYS A 130     -48.200 -43.870  23.421  1.00  0.60           C  
ATOM   2109  CD  LYS A 130     -48.993 -43.232  24.521  1.00  0.60           C  
ATOM   2110  CE  LYS A 130     -49.407 -44.303  25.523  1.00  0.60           C  
ATOM   2111  NZ  LYS A 130     -49.957 -43.732  26.767  1.00  0.60           N  
ATOM   2112  H   LYS A 130     -45.368 -43.410  22.898  1.00  0.60           H  
ATOM   2113  HA  LYS A 130     -47.273 -44.565  21.098  1.00  0.60           H  
ATOM   2114 1HB  LYS A 130     -47.258 -42.059  22.784  1.00  0.60           H  
ATOM   2115 2HB  LYS A 130     -48.659 -42.524  21.808  1.00  0.60           H  
ATOM   2116 1HG  LYS A 130     -48.789 -44.673  22.984  1.00  0.60           H  
ATOM   2117 2HG  LYS A 130     -47.303 -44.310  23.864  1.00  0.60           H  
ATOM   2118 1HD  LYS A 130     -48.370 -42.495  25.039  1.00  0.60           H  
ATOM   2119 2HD  LYS A 130     -49.874 -42.737  24.120  1.00  0.60           H  
ATOM   2120 1HE  LYS A 130     -50.164 -44.934  25.064  1.00  0.60           H  
ATOM   2121 2HE  LYS A 130     -48.540 -44.916  25.766  1.00  0.60           H  
ATOM   2122 1HZ  LYS A 130     -50.198 -44.478  27.394  1.00  0.60           H  
ATOM   2123 2HZ  LYS A 130     -49.209 -43.164  27.205  1.00  0.60           H  
ATOM   2124 3HZ  LYS A 130     -50.758 -43.167  26.582  1.00  0.60           H  
ATOM   2125  N   ILE A 131     -45.827 -41.823  19.986  1.00  0.60           N  
ATOM   2126  CA  ILE A 131     -45.604 -41.093  18.745  1.00  0.60           C  
ATOM   2127  C   ILE A 131     -44.906 -41.975  17.725  1.00  0.60           C  
ATOM   2128  O   ILE A 131     -45.249 -41.963  16.542  1.00  0.60           O  
ATOM   2129  CB  ILE A 131     -44.774 -39.829  18.971  1.00  0.60           C  
ATOM   2130  CG1 ILE A 131     -45.528 -38.833  19.847  1.00  0.60           C  
ATOM   2131  CG2 ILE A 131     -44.421 -39.196  17.622  1.00  0.60           C  
ATOM   2132  CD1 ILE A 131     -46.821 -38.368  19.233  1.00  0.60           C  
ATOM   2133  H   ILE A 131     -45.348 -41.536  20.841  1.00  0.60           H  
ATOM   2134  HA  ILE A 131     -46.572 -40.799  18.339  1.00  0.60           H  
ATOM   2135  HB  ILE A 131     -43.854 -40.096  19.503  1.00  0.60           H  
ATOM   2136 1HG1 ILE A 131     -45.752 -39.300  20.799  1.00  0.60           H  
ATOM   2137 2HG1 ILE A 131     -44.899 -37.962  20.027  1.00  0.60           H  
ATOM   2138 1HG2 ILE A 131     -43.825 -38.317  17.793  1.00  0.60           H  
ATOM   2139 2HG2 ILE A 131     -43.859 -39.907  17.021  1.00  0.60           H  
ATOM   2140 3HG2 ILE A 131     -45.334 -38.919  17.096  1.00  0.60           H  
ATOM   2141 1HD1 ILE A 131     -47.310 -37.664  19.907  1.00  0.60           H  
ATOM   2142 2HD1 ILE A 131     -46.611 -37.872  18.282  1.00  0.60           H  
ATOM   2143 3HD1 ILE A 131     -47.479 -39.224  19.062  1.00  0.60           H  
ATOM   2144  N   PHE A 132     -43.923 -42.744  18.183  1.00  0.61           N  
ATOM   2145  CA  PHE A 132     -43.184 -43.653  17.330  1.00  0.61           C  
ATOM   2146  C   PHE A 132     -44.154 -44.632  16.649  1.00  0.61           C  
ATOM   2147  O   PHE A 132     -44.107 -44.812  15.428  1.00  0.61           O  
ATOM   2148  CB  PHE A 132     -42.182 -44.426  18.179  1.00  0.61           C  
ATOM   2149  CG  PHE A 132     -41.350 -45.352  17.460  1.00  0.61           C  
ATOM   2150  CD1 PHE A 132     -40.134 -44.950  16.979  1.00  0.61           C  
ATOM   2151  CD2 PHE A 132     -41.770 -46.637  17.241  1.00  0.61           C  
ATOM   2152  CE1 PHE A 132     -39.348 -45.830  16.305  1.00  0.61           C  
ATOM   2153  CE2 PHE A 132     -40.981 -47.502  16.557  1.00  0.61           C  
ATOM   2154  CZ  PHE A 132     -39.789 -47.097  16.102  1.00  0.61           C  
ATOM   2155  H   PHE A 132     -43.666 -42.697  19.167  1.00  0.61           H  
ATOM   2156  HA  PHE A 132     -42.659 -43.079  16.569  1.00  0.61           H  
ATOM   2157 1HB  PHE A 132     -41.534 -43.721  18.703  1.00  0.61           H  
ATOM   2158 2HB  PHE A 132     -42.716 -44.986  18.934  1.00  0.61           H  
ATOM   2159  HD1 PHE A 132     -39.804 -43.927  17.156  1.00  0.61           H  
ATOM   2160  HD2 PHE A 132     -42.745 -46.961  17.625  1.00  0.61           H  
ATOM   2161  HE1 PHE A 132     -38.375 -45.526  15.929  1.00  0.61           H  
ATOM   2162  HE2 PHE A 132     -41.299 -48.522  16.384  1.00  0.61           H  
ATOM   2163  HZ  PHE A 132     -39.201 -47.780  15.583  1.00  0.61           H  
ATOM   2164  N   ASP A 133     -45.048 -45.259  17.432  1.00  0.62           N  
ATOM   2165  CA  ASP A 133     -46.021 -46.195  16.872  1.00  0.62           C  
ATOM   2166  C   ASP A 133     -46.972 -45.502  15.891  1.00  0.62           C  
ATOM   2167  O   ASP A 133     -47.307 -46.067  14.837  1.00  0.62           O  
ATOM   2168  CB  ASP A 133     -46.844 -46.874  17.977  1.00  0.62           C  
ATOM   2169  CG  ASP A 133     -46.094 -47.950  18.831  1.00  0.62           C  
ATOM   2170  OD1 ASP A 133     -45.011 -48.414  18.481  1.00  0.62           O  
ATOM   2171  OD2 ASP A 133     -46.627 -48.330  19.870  1.00  0.62           O  
ATOM   2172  H   ASP A 133     -45.048 -45.081  18.437  1.00  0.62           H  
ATOM   2173  HA  ASP A 133     -45.477 -46.962  16.327  1.00  0.62           H  
ATOM   2174 1HB  ASP A 133     -47.196 -46.094  18.663  1.00  0.62           H  
ATOM   2175 2HB  ASP A 133     -47.730 -47.331  17.538  1.00  0.62           H  
ATOM   2176  N   GLU A 134     -47.407 -44.273  16.209  1.00  0.64           N  
ATOM   2177  CA  GLU A 134     -48.283 -43.560  15.285  1.00  0.64           C  
ATOM   2178  C   GLU A 134     -47.544 -43.294  13.983  1.00  0.64           C  
ATOM   2179  O   GLU A 134     -48.110 -43.435  12.892  1.00  0.64           O  
ATOM   2180  CB  GLU A 134     -48.788 -42.242  15.888  1.00  0.64           C  
ATOM   2181  CG  GLU A 134     -49.807 -42.394  17.020  1.00  0.64           C  
ATOM   2182  CD  GLU A 134     -50.209 -41.073  17.652  1.00  0.64           C  
ATOM   2183  OE1 GLU A 134     -49.649 -40.061  17.298  1.00  0.64           O  
ATOM   2184  OE2 GLU A 134     -51.083 -41.084  18.490  1.00  0.64           O  
ATOM   2185  H   GLU A 134     -47.144 -43.839  17.098  1.00  0.64           H  
ATOM   2186  HA  GLU A 134     -49.146 -44.192  15.067  1.00  0.64           H  
ATOM   2187 1HB  GLU A 134     -47.939 -41.684  16.286  1.00  0.64           H  
ATOM   2188 2HB  GLU A 134     -49.239 -41.633  15.106  1.00  0.64           H  
ATOM   2189 1HG  GLU A 134     -50.699 -42.870  16.616  1.00  0.64           H  
ATOM   2190 2HG  GLU A 134     -49.402 -43.051  17.778  1.00  0.64           H  
ATOM   2191  N   ALA A 135     -46.262 -42.943  14.096  1.00  0.68           N  
ATOM   2192  CA  ALA A 135     -45.445 -42.689  12.931  1.00  0.68           C  
ATOM   2193  C   ALA A 135     -45.336 -43.929  12.068  1.00  0.68           C  
ATOM   2194  O   ALA A 135     -45.500 -43.849  10.852  1.00  0.68           O  
ATOM   2195  CB  ALA A 135     -44.073 -42.238  13.351  1.00  0.68           C  
ATOM   2196  H   ALA A 135     -45.855 -42.821  15.022  1.00  0.68           H  
ATOM   2197  HA  ALA A 135     -45.922 -41.905  12.343  1.00  0.68           H  
ATOM   2198 1HB  ALA A 135     -43.496 -42.052  12.465  1.00  0.68           H  
ATOM   2199 2HB  ALA A 135     -44.150 -41.333  13.952  1.00  0.68           H  
ATOM   2200 3HB  ALA A 135     -43.589 -43.006  13.928  1.00  0.68           H  
ATOM   2201  N   LYS A 136     -45.144 -45.094  12.697  1.00  0.73           N  
ATOM   2202  CA  LYS A 136     -45.059 -46.331  11.934  1.00  0.73           C  
ATOM   2203  C   LYS A 136     -46.348 -46.617  11.195  1.00  0.73           C  
ATOM   2204  O   LYS A 136     -46.329 -47.038  10.033  1.00  0.73           O  
ATOM   2205  CB  LYS A 136     -44.755 -47.514  12.826  1.00  0.73           C  
ATOM   2206  CG  LYS A 136     -43.410 -47.572  13.337  1.00  0.73           C  
ATOM   2207  CD  LYS A 136     -43.144 -48.918  13.842  1.00  0.73           C  
ATOM   2208  CE  LYS A 136     -43.890 -49.252  15.096  1.00  0.73           C  
ATOM   2209  NZ  LYS A 136     -43.570 -50.626  15.509  1.00  0.73           N  
ATOM   2210  H   LYS A 136     -45.011 -45.102  13.709  1.00  0.73           H  
ATOM   2211  HA  LYS A 136     -44.258 -46.232  11.200  1.00  0.73           H  
ATOM   2212 1HB  LYS A 136     -45.413 -47.477  13.692  1.00  0.73           H  
ATOM   2213 2HB  LYS A 136     -44.973 -48.433  12.307  1.00  0.73           H  
ATOM   2214 1HG  LYS A 136     -42.731 -47.395  12.526  1.00  0.73           H  
ATOM   2215 2HG  LYS A 136     -43.252 -46.832  14.121  1.00  0.73           H  
ATOM   2216 1HD  LYS A 136     -43.393 -49.648  13.091  1.00  0.73           H  
ATOM   2217 2HD  LYS A 136     -42.083 -48.980  14.023  1.00  0.73           H  
ATOM   2218 1HE  LYS A 136     -43.593 -48.570  15.877  1.00  0.73           H  
ATOM   2219 2HE  LYS A 136     -44.964 -49.161  14.944  1.00  0.73           H  
ATOM   2220 1HZ  LYS A 136     -44.040 -50.854  16.367  1.00  0.73           H  
ATOM   2221 2HZ  LYS A 136     -43.853 -51.266  14.781  1.00  0.73           H  
ATOM   2222 3HZ  LYS A 136     -42.546 -50.693  15.620  1.00  0.73           H  
ATOM   2223  N   THR A 137     -47.471 -46.341  11.855  1.00  0.80           N  
ATOM   2224  CA  THR A 137     -48.765 -46.566  11.249  1.00  0.80           C  
ATOM   2225  C   THR A 137     -48.882 -45.700  10.012  1.00  0.80           C  
ATOM   2226  O   THR A 137     -49.338 -46.160   8.966  1.00  0.80           O  
ATOM   2227  CB  THR A 137     -49.907 -46.260  12.224  1.00  0.80           C  
ATOM   2228  OG1 THR A 137     -49.813 -47.132  13.365  1.00  0.80           O  
ATOM   2229  CG2 THR A 137     -51.241 -46.463  11.532  1.00  0.80           C  
ATOM   2230  H   THR A 137     -47.420 -46.003  12.819  1.00  0.80           H  
ATOM   2231  HA  THR A 137     -48.837 -47.610  10.949  1.00  0.80           H  
ATOM   2232  HB  THR A 137     -49.832 -45.231  12.560  1.00  0.80           H  
ATOM   2233  HG1 THR A 137     -48.968 -46.960  13.830  1.00  0.80           H  
ATOM   2234 1HG2 THR A 137     -52.048 -46.241  12.229  1.00  0.80           H  
ATOM   2235 2HG2 THR A 137     -51.307 -45.794  10.673  1.00  0.80           H  
ATOM   2236 3HG2 THR A 137     -51.323 -47.495  11.196  1.00  0.80           H  
ATOM   2237  N   ALA A 138     -48.458 -44.441  10.122  1.00  0.91           N  
ATOM   2238  CA  ALA A 138     -48.487 -43.545   8.981  1.00  0.91           C  
ATOM   2239  C   ALA A 138     -47.622 -44.081   7.838  1.00  0.91           C  
ATOM   2240  O   ALA A 138     -48.019 -44.031   6.677  1.00  0.91           O  
ATOM   2241  CB  ALA A 138     -48.000 -42.163   9.386  1.00  0.91           C  
ATOM   2242  H   ALA A 138     -48.118 -44.106  11.026  1.00  0.91           H  
ATOM   2243  HA  ALA A 138     -49.516 -43.477   8.630  1.00  0.91           H  
ATOM   2244 1HB  ALA A 138     -48.049 -41.495   8.529  1.00  0.91           H  
ATOM   2245 2HB  ALA A 138     -48.629 -41.780  10.188  1.00  0.91           H  
ATOM   2246 3HB  ALA A 138     -46.976 -42.224   9.733  1.00  0.91           H  
ATOM   2247  N   GLN A 139     -46.475 -44.685   8.157  1.00  1.07           N  
ATOM   2248  CA  GLN A 139     -45.591 -45.180   7.101  1.00  1.07           C  
ATOM   2249  C   GLN A 139     -46.171 -46.423   6.435  1.00  1.07           C  
ATOM   2250  O   GLN A 139     -45.862 -46.728   5.282  1.00  1.07           O  
ATOM   2251  CB  GLN A 139     -44.194 -45.496   7.648  1.00  1.07           C  
ATOM   2252  CG  GLN A 139     -43.498 -44.298   8.213  1.00  1.07           C  
ATOM   2253  CD  GLN A 139     -43.431 -43.190   7.258  1.00  1.07           C  
ATOM   2254  OE1 GLN A 139     -42.806 -43.255   6.181  1.00  1.07           O  
ATOM   2255  NE2 GLN A 139     -44.142 -42.130   7.629  1.00  1.07           N  
ATOM   2256  H   GLN A 139     -46.182 -44.721   9.135  1.00  1.07           H  
ATOM   2257  HA  GLN A 139     -45.499 -44.404   6.342  1.00  1.07           H  
ATOM   2258 1HB  GLN A 139     -44.284 -46.231   8.449  1.00  1.07           H  
ATOM   2259 2HB  GLN A 139     -43.578 -45.926   6.864  1.00  1.07           H  
ATOM   2260 1HG  GLN A 139     -44.020 -43.954   9.072  1.00  1.07           H  
ATOM   2261 2HG  GLN A 139     -42.483 -44.577   8.488  1.00  1.07           H  
ATOM   2262 1HE2 GLN A 139     -44.219 -41.293   7.036  1.00  1.07           H  
ATOM   2263 2HE2 GLN A 139     -44.650 -42.161   8.495  1.00  1.07           H  
ATOM   2264  N   ALA A 140     -47.023 -47.129   7.165  1.00  1.26           N  
ATOM   2265  CA  ALA A 140     -47.701 -48.318   6.679  1.00  1.26           C  
ATOM   2266  C   ALA A 140     -48.978 -47.990   5.888  1.00  1.26           C  
ATOM   2267  O   ALA A 140     -49.659 -48.910   5.422  1.00  1.26           O  
ATOM   2268  CB  ALA A 140     -48.064 -49.211   7.849  1.00  1.26           C  
ATOM   2269  H   ALA A 140     -47.191 -46.841   8.129  1.00  1.26           H  
ATOM   2270  HA  ALA A 140     -47.018 -48.846   6.016  1.00  1.26           H  
ATOM   2271 1HB  ALA A 140     -48.543 -50.116   7.484  1.00  1.26           H  
ATOM   2272 2HB  ALA A 140     -47.164 -49.471   8.402  1.00  1.26           H  
ATOM   2273 3HB  ALA A 140     -48.747 -48.675   8.505  1.00  1.26           H  
ATOM   2274  N   ALA A 141     -49.333 -46.704   5.786  1.00  1.47           N  
ATOM   2275  CA  ALA A 141     -50.571 -46.292   5.144  1.00  1.47           C  
ATOM   2276  C   ALA A 141     -50.383 -45.995   3.658  1.00  1.47           C  
ATOM   2277  O   ALA A 141     -51.362 -45.798   2.938  1.00  1.47           O  
ATOM   2278  OXT ALA A 141     -49.254 -45.845   3.195  1.00  1.47           O  
ATOM   2279  CB  ALA A 141     -51.120 -45.069   5.862  1.00  1.47           C  
ATOM   2280  H   ALA A 141     -48.735 -45.971   6.170  1.00  1.47           H  
ATOM   2281  HA  ALA A 141     -51.286 -47.108   5.237  1.00  1.47           H  
ATOM   2282 1HB  ALA A 141     -52.067 -44.775   5.413  1.00  1.47           H  
ATOM   2283 2HB  ALA A 141     -51.271 -45.308   6.918  1.00  1.47           H  
ATOM   2284 3HB  ALA A 141     -50.408 -44.250   5.777  1.00  1.47           H  
TER    2285
ENDMDL

REMARK ID 332265 MODEL 2 2022-06-11_00000072_2_19
PFRMAT TS
TARGET 2022-06-11_00000072_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.553  -0.473  -1.742  1.00 24.42           N  
ATOM      2  CA  GLY A   1       3.934   0.751  -1.046  1.00 24.42           C  
ATOM      3  C   GLY A   1       2.721   1.578  -0.600  1.00 24.42           C  
ATOM      4  O   GLY A   1       2.515   2.672  -1.114  1.00 24.42           O  
ATOM      5  H   GLY A   1       3.809  -0.586  -2.713  1.00 24.42           H  
ATOM      6 1HA  GLY A   1       4.575   0.516  -0.198  1.00 24.42           H  
ATOM      7 2HA  GLY A   1       4.542   1.356  -1.718  1.00 24.42           H  
ATOM      8  N   PRO A   2       1.899   1.074   0.348  1.00 23.77           N  
ATOM      9  CA  PRO A   2       0.710   1.716   0.906  1.00 23.77           C  
ATOM     10  C   PRO A   2       1.002   2.918   1.812  1.00 23.77           C  
ATOM     11  O   PRO A   2       0.089   3.661   2.174  1.00 23.77           O  
ATOM     12  CB  PRO A   2       0.073   0.582   1.720  1.00 23.77           C  
ATOM     13  CG  PRO A   2       1.225  -0.326   2.088  1.00 23.77           C  
ATOM     14  CD  PRO A   2       2.160  -0.276   0.903  1.00 23.77           C  
ATOM     15  HA  PRO A   2       0.050   2.016   0.081  1.00 23.77           H  
ATOM     16 1HB  PRO A   2      -0.441   0.998   2.599  1.00 23.77           H  
ATOM     17 2HB  PRO A   2      -0.690   0.074   1.113  1.00 23.77           H  
ATOM     18 1HG  PRO A   2       1.699   0.030   3.015  1.00 23.77           H  
ATOM     19 2HG  PRO A   2       0.855  -1.341   2.292  1.00 23.77           H  
ATOM     20 1HD  PRO A   2       3.188  -0.388   1.254  1.00 23.77           H  
ATOM     21 2HD  PRO A   2       1.872  -1.057   0.186  1.00 23.77           H  
ATOM     22  N   GLY A   3       2.255   3.078   2.228  1.00 22.78           N  
ATOM     23  CA  GLY A   3       2.601   4.161   3.141  1.00 22.78           C  
ATOM     24  C   GLY A   3       2.412   5.522   2.486  1.00 22.78           C  
ATOM     25  O   GLY A   3       2.578   5.670   1.275  1.00 22.78           O  
ATOM     26  H   GLY A   3       2.978   2.455   1.909  1.00 22.78           H  
ATOM     27 1HA  GLY A   3       1.980   4.093   4.034  1.00 22.78           H  
ATOM     28 2HA  GLY A   3       3.636   4.048   3.461  1.00 22.78           H  
ATOM     29  N   SER A   4       2.107   6.525   3.302  1.00 21.63           N  
ATOM     30  CA  SER A   4       1.909   7.886   2.819  1.00 21.63           C  
ATOM     31  C   SER A   4       2.140   8.887   3.938  1.00 21.63           C  
ATOM     32  O   SER A   4       1.851   8.604   5.101  1.00 21.63           O  
ATOM     33  CB  SER A   4       0.508   8.049   2.264  1.00 21.63           C  
ATOM     34  OG  SER A   4       0.302   9.352   1.791  1.00 21.63           O  
ATOM     35  H   SER A   4       1.992   6.335   4.286  1.00 21.63           H  
ATOM     36  HA  SER A   4       2.631   8.084   2.026  1.00 21.63           H  
ATOM     37 1HB  SER A   4       0.350   7.334   1.453  1.00 21.63           H  
ATOM     38 2HB  SER A   4      -0.217   7.825   3.043  1.00 21.63           H  
ATOM     39  HG  SER A   4       0.532   9.940   2.522  1.00 21.63           H  
ATOM     40  N   TYR A   5       2.658  10.054   3.577  1.00 20.62           N  
ATOM     41  CA  TYR A   5       2.923  11.112   4.543  1.00 20.62           C  
ATOM     42  C   TYR A   5       2.192  12.390   4.159  1.00 20.62           C  
ATOM     43  O   TYR A   5       1.904  12.617   2.983  1.00 20.62           O  
ATOM     44  CB  TYR A   5       4.429  11.340   4.645  1.00 20.62           C  
ATOM     45  CG  TYR A   5       5.164  10.104   5.133  1.00 20.62           C  
ATOM     46  CD1 TYR A   5       5.554   9.123   4.223  1.00 20.62           C  
ATOM     47  CD2 TYR A   5       5.434   9.940   6.482  1.00 20.62           C  
ATOM     48  CE1 TYR A   5       6.207   7.990   4.663  1.00 20.62           C  
ATOM     49  CE2 TYR A   5       6.090   8.806   6.922  1.00 20.62           C  
ATOM     50  CZ  TYR A   5       6.475   7.834   6.020  1.00 20.62           C  
ATOM     51  OH  TYR A   5       7.125   6.703   6.462  1.00 20.62           O  
ATOM     52  H   TYR A   5       2.877  10.211   2.602  1.00 20.62           H  
ATOM     53  HA  TYR A   5       2.549  10.801   5.519  1.00 20.62           H  
ATOM     54 1HB  TYR A   5       4.828  11.618   3.669  1.00 20.62           H  
ATOM     55 2HB  TYR A   5       4.632  12.159   5.334  1.00 20.62           H  
ATOM     56  HD1 TYR A   5       5.341   9.248   3.161  1.00 20.62           H  
ATOM     57  HD2 TYR A   5       5.128  10.704   7.195  1.00 20.62           H  
ATOM     58  HE1 TYR A   5       6.509   7.223   3.951  1.00 20.62           H  
ATOM     59  HE2 TYR A   5       6.300   8.677   7.984  1.00 20.62           H  
ATOM     60  HH  TYR A   5       7.231   6.748   7.415  1.00 20.62           H  
ATOM     61  N   PHE A   6       1.884  13.213   5.155  1.00 20.00           N  
ATOM     62  CA  PHE A   6       1.185  14.475   4.940  1.00 20.00           C  
ATOM     63  C   PHE A   6       1.570  15.549   5.937  1.00 20.00           C  
ATOM     64  O   PHE A   6       1.734  15.276   7.129  1.00 20.00           O  
ATOM     65  CB  PHE A   6      -0.331  14.279   4.995  1.00 20.00           C  
ATOM     66  CG  PHE A   6      -1.108  15.573   4.882  1.00 20.00           C  
ATOM     67  CD1 PHE A   6      -1.377  16.139   3.647  1.00 20.00           C  
ATOM     68  CD2 PHE A   6      -1.571  16.220   6.024  1.00 20.00           C  
ATOM     69  CE1 PHE A   6      -2.084  17.323   3.556  1.00 20.00           C  
ATOM     70  CE2 PHE A   6      -2.278  17.397   5.933  1.00 20.00           C  
ATOM     71  CZ  PHE A   6      -2.533  17.950   4.697  1.00 20.00           C  
ATOM     72  H   PHE A   6       2.147  12.960   6.098  1.00 20.00           H  
ATOM     73  HA  PHE A   6       1.445  14.840   3.945  1.00 20.00           H  
ATOM     74 1HB  PHE A   6      -0.641  13.621   4.182  1.00 20.00           H  
ATOM     75 2HB  PHE A   6      -0.604  13.797   5.932  1.00 20.00           H  
ATOM     76  HD1 PHE A   6      -1.020  15.644   2.744  1.00 20.00           H  
ATOM     77  HD2 PHE A   6      -1.364  15.785   7.000  1.00 20.00           H  
ATOM     78  HE1 PHE A   6      -2.285  17.762   2.581  1.00 20.00           H  
ATOM     79  HE2 PHE A   6      -2.631  17.893   6.836  1.00 20.00           H  
ATOM     80  HZ  PHE A   6      -3.090  18.883   4.621  1.00 20.00           H  
ATOM     81  N   GLU A   7       1.700  16.770   5.438  1.00 19.89           N  
ATOM     82  CA  GLU A   7       1.972  17.922   6.273  1.00 19.89           C  
ATOM     83  C   GLU A   7       0.949  19.012   5.916  1.00 19.89           C  
ATOM     84  O   GLU A   7       0.786  19.318   4.737  1.00 19.89           O  
ATOM     85  CB  GLU A   7       3.401  18.419   6.010  1.00 19.89           C  
ATOM     86  CG  GLU A   7       3.863  19.598   6.859  1.00 19.89           C  
ATOM     87  CD  GLU A   7       5.275  20.014   6.568  1.00 19.89           C  
ATOM     88  OE1 GLU A   7       5.901  19.388   5.752  1.00 19.89           O  
ATOM     89  OE2 GLU A   7       5.731  20.958   7.167  1.00 19.89           O  
ATOM     90  H   GLU A   7       1.573  16.901   4.444  1.00 19.89           H  
ATOM     91  HA  GLU A   7       1.885  17.608   7.306  1.00 19.89           H  
ATOM     92 1HB  GLU A   7       4.102  17.600   6.175  1.00 19.89           H  
ATOM     93 2HB  GLU A   7       3.490  18.716   4.965  1.00 19.89           H  
ATOM     94 1HG  GLU A   7       3.220  20.437   6.677  1.00 19.89           H  
ATOM     95 2HG  GLU A   7       3.787  19.330   7.909  1.00 19.89           H  
ATOM     96  N   PRO A   8       0.260  19.630   6.902  1.00 20.33           N  
ATOM     97  CA  PRO A   8      -0.753  20.664   6.726  1.00 20.33           C  
ATOM     98  C   PRO A   8      -0.204  21.992   6.250  1.00 20.33           C  
ATOM     99  O   PRO A   8      -0.964  22.863   5.823  1.00 20.33           O  
ATOM    100  CB  PRO A   8      -1.338  20.808   8.136  1.00 20.33           C  
ATOM    101  CG  PRO A   8      -0.233  20.372   9.058  1.00 20.33           C  
ATOM    102  CD  PRO A   8       0.495  19.272   8.316  1.00 20.33           C  
ATOM    103  HA  PRO A   8      -1.515  20.305   6.025  1.00 20.33           H  
ATOM    104 1HB  PRO A   8      -1.634  21.859   8.310  1.00 20.33           H  
ATOM    105 2HB  PRO A   8      -2.246  20.198   8.233  1.00 20.33           H  
ATOM    106 1HG  PRO A   8       0.416  21.235   9.285  1.00 20.33           H  
ATOM    107 2HG  PRO A   8      -0.654  20.035  10.017  1.00 20.33           H  
ATOM    108 1HD  PRO A   8       1.552  19.338   8.584  1.00 20.33           H  
ATOM    109 2HD  PRO A   8       0.056  18.286   8.547  1.00 20.33           H  
ATOM    110  N   VAL A   9       1.111  22.171   6.377  1.00 21.21           N  
ATOM    111  CA  VAL A   9       1.844  23.395   6.038  1.00 21.21           C  
ATOM    112  C   VAL A   9       1.506  24.550   6.988  1.00 21.21           C  
ATOM    113  O   VAL A   9       2.386  25.075   7.668  1.00 21.21           O  
ATOM    114  CB  VAL A   9       1.606  23.799   4.569  1.00 21.21           C  
ATOM    115  CG1 VAL A   9       2.259  25.147   4.284  1.00 21.21           C  
ATOM    116  CG2 VAL A   9       2.172  22.702   3.673  1.00 21.21           C  
ATOM    117  H   VAL A   9       1.657  21.404   6.732  1.00 21.21           H  
ATOM    118  HA  VAL A   9       2.909  23.177   6.140  1.00 21.21           H  
ATOM    119  HB  VAL A   9       0.553  23.921   4.375  1.00 21.21           H  
ATOM    120 1HG1 VAL A   9       2.084  25.423   3.245  1.00 21.21           H  
ATOM    121 2HG1 VAL A   9       1.834  25.909   4.934  1.00 21.21           H  
ATOM    122 3HG1 VAL A   9       3.330  25.076   4.464  1.00 21.21           H  
ATOM    123 1HG2 VAL A   9       2.012  22.966   2.630  1.00 21.21           H  
ATOM    124 2HG2 VAL A   9       3.240  22.593   3.863  1.00 21.21           H  
ATOM    125 3HG2 VAL A   9       1.670  21.755   3.888  1.00 21.21           H  
ATOM    126  N   VAL A  10       0.241  24.938   7.037  1.00 22.34           N  
ATOM    127  CA  VAL A  10      -0.200  25.990   7.930  1.00 22.34           C  
ATOM    128  C   VAL A  10      -0.581  25.369   9.279  1.00 22.34           C  
ATOM    129  O   VAL A  10      -1.459  24.508   9.324  1.00 22.34           O  
ATOM    130  CB  VAL A  10      -1.418  26.710   7.342  1.00 22.34           C  
ATOM    131  CG1 VAL A  10      -1.913  27.774   8.312  1.00 22.34           C  
ATOM    132  CG2 VAL A  10      -1.028  27.311   6.006  1.00 22.34           C  
ATOM    133  H   VAL A  10      -0.424  24.453   6.444  1.00 22.34           H  
ATOM    134  HA  VAL A  10       0.607  26.705   8.015  1.00 22.34           H  
ATOM    135  HB  VAL A  10      -2.226  25.992   7.198  1.00 22.34           H  
ATOM    136 1HG1 VAL A  10      -2.785  28.272   7.892  1.00 22.34           H  
ATOM    137 2HG1 VAL A  10      -2.186  27.304   9.262  1.00 22.34           H  
ATOM    138 3HG1 VAL A  10      -1.128  28.505   8.483  1.00 22.34           H  
ATOM    139 1HG2 VAL A  10      -1.889  27.817   5.568  1.00 22.34           H  
ATOM    140 2HG2 VAL A  10      -0.220  28.027   6.153  1.00 22.34           H  
ATOM    141 3HG2 VAL A  10      -0.694  26.516   5.336  1.00 22.34           H  
ATOM    142  N   PRO A  11       0.059  25.762  10.391  1.00 23.43           N  
ATOM    143  CA  PRO A  11      -0.173  25.224  11.713  1.00 23.43           C  
ATOM    144  C   PRO A  11      -1.498  25.683  12.291  1.00 23.43           C  
ATOM    145  O   PRO A  11      -1.990  26.765  11.965  1.00 23.43           O  
ATOM    146  CB  PRO A  11       1.003  25.786  12.513  1.00 23.43           C  
ATOM    147  CG  PRO A  11       1.356  27.080  11.817  1.00 23.43           C  
ATOM    148  CD  PRO A  11       1.083  26.827  10.346  1.00 23.43           C  
ATOM    149  HA  PRO A  11      -0.132  24.127  11.667  1.00 23.43           H  
ATOM    150 1HB  PRO A  11       0.696  25.934  13.564  1.00 23.43           H  
ATOM    151 2HB  PRO A  11       1.830  25.063  12.520  1.00 23.43           H  
ATOM    152 1HG  PRO A  11       0.747  27.901  12.225  1.00 23.43           H  
ATOM    153 2HG  PRO A  11       2.408  27.339  12.012  1.00 23.43           H  
ATOM    154 1HD  PRO A  11       0.683  27.752   9.916  1.00 23.43           H  
ATOM    155 2HD  PRO A  11       1.996  26.475   9.837  1.00 23.43           H  
ATOM    156  N   LEU A  12      -2.034  24.885  13.198  1.00 23.66           N  
ATOM    157  CA  LEU A  12      -3.234  25.251  13.923  1.00 23.66           C  
ATOM    158  C   LEU A  12      -2.826  25.652  15.341  1.00 23.66           C  
ATOM    159  O   LEU A  12      -1.782  25.198  15.803  1.00 23.66           O  
ATOM    160  CB  LEU A  12      -4.203  24.071  13.945  1.00 23.66           C  
ATOM    161  CG  LEU A  12      -4.605  23.556  12.564  1.00 23.66           C  
ATOM    162  CD1 LEU A  12      -5.516  22.358  12.724  1.00 23.66           C  
ATOM    163  CD2 LEU A  12      -5.279  24.675  11.790  1.00 23.66           C  
ATOM    164  H   LEU A  12      -1.590  24.001  13.402  1.00 23.66           H  
ATOM    165  HA  LEU A  12      -3.700  26.072  13.398  1.00 23.66           H  
ATOM    166 1HB  LEU A  12      -3.741  23.250  14.490  1.00 23.66           H  
ATOM    167 2HB  LEU A  12      -5.109  24.361  14.472  1.00 23.66           H  
ATOM    168  HG  LEU A  12      -3.715  23.232  12.021  1.00 23.66           H  
ATOM    169 1HD1 LEU A  12      -5.796  21.980  11.740  1.00 23.66           H  
ATOM    170 2HD1 LEU A  12      -4.996  21.576  13.277  1.00 23.66           H  
ATOM    171 3HD1 LEU A  12      -6.412  22.653  13.268  1.00 23.66           H  
ATOM    172 1HD2 LEU A  12      -5.560  24.313  10.800  1.00 23.66           H  
ATOM    173 2HD2 LEU A  12      -6.170  25.002  12.325  1.00 23.66           H  
ATOM    174 3HD2 LEU A  12      -4.588  25.515  11.685  1.00 23.66           H  
ATOM    175  N   PRO A  13      -3.584  26.507  16.045  1.00 22.22           N  
ATOM    176  CA  PRO A  13      -3.366  26.853  17.440  1.00 22.22           C  
ATOM    177  C   PRO A  13      -3.408  25.609  18.313  1.00 22.22           C  
ATOM    178  O   PRO A  13      -4.195  24.699  18.059  1.00 22.22           O  
ATOM    179  CB  PRO A  13      -4.556  27.767  17.751  1.00 22.22           C  
ATOM    180  CG  PRO A  13      -4.961  28.347  16.414  1.00 22.22           C  
ATOM    181  CD  PRO A  13      -4.704  27.241  15.409  1.00 22.22           C  
ATOM    182  HA  PRO A  13      -2.406  27.378  17.544  1.00 22.22           H  
ATOM    183 1HB  PRO A  13      -5.354  27.183  18.229  1.00 22.22           H  
ATOM    184 2HB  PRO A  13      -4.258  28.539  18.474  1.00 22.22           H  
ATOM    185 1HG  PRO A  13      -6.019  28.654  16.445  1.00 22.22           H  
ATOM    186 2HG  PRO A  13      -4.375  29.254  16.204  1.00 22.22           H  
ATOM    187 1HD  PRO A  13      -5.586  26.597  15.286  1.00 22.22           H  
ATOM    188 2HD  PRO A  13      -4.399  27.730  14.476  1.00 22.22           H  
ATOM    189  N   ASP A  14      -2.604  25.593  19.381  1.00 19.04           N  
ATOM    190  CA  ASP A  14      -2.592  24.457  20.312  1.00 19.04           C  
ATOM    191  C   ASP A  14      -3.960  24.232  20.955  1.00 19.04           C  
ATOM    192  O   ASP A  14      -4.350  23.100  21.246  1.00 19.04           O  
ATOM    193  CB  ASP A  14      -1.582  24.695  21.444  1.00 19.04           C  
ATOM    194  CG  ASP A  14      -0.107  24.591  21.037  1.00 19.04           C  
ATOM    195  OD1 ASP A  14       0.181  24.092  19.979  1.00 19.04           O  
ATOM    196  OD2 ASP A  14       0.717  25.025  21.805  1.00 19.04           O  
ATOM    197  H   ASP A  14      -1.975  26.366  19.539  1.00 19.04           H  
ATOM    198  HA  ASP A  14      -2.316  23.558  19.761  1.00 19.04           H  
ATOM    199 1HB  ASP A  14      -1.751  25.683  21.871  1.00 19.04           H  
ATOM    200 2HB  ASP A  14      -1.768  23.971  22.239  1.00 19.04           H  
ATOM    201  N   LEU A  15      -4.658  25.330  21.217  1.00 14.80           N  
ATOM    202  CA  LEU A  15      -5.965  25.298  21.849  1.00 14.80           C  
ATOM    203  C   LEU A  15      -6.826  26.487  21.474  1.00 14.80           C  
ATOM    204  O   LEU A  15      -6.391  27.636  21.560  1.00 14.80           O  
ATOM    205  CB  LEU A  15      -5.832  25.261  23.377  1.00 14.80           C  
ATOM    206  CG  LEU A  15      -7.172  25.300  24.163  1.00 14.80           C  
ATOM    207  CD1 LEU A  15      -7.969  24.033  23.897  1.00 14.80           C  
ATOM    208  CD2 LEU A  15      -6.882  25.456  25.638  1.00 14.80           C  
ATOM    209  H   LEU A  15      -4.269  26.218  20.942  1.00 14.80           H  
ATOM    210  HA  LEU A  15      -6.477  24.394  21.521  1.00 14.80           H  
ATOM    211 1HB  LEU A  15      -5.309  24.347  23.657  1.00 14.80           H  
ATOM    212 2HB  LEU A  15      -5.234  26.113  23.696  1.00 14.80           H  
ATOM    213  HG  LEU A  15      -7.766  26.147  23.829  1.00 14.80           H  
ATOM    214 1HD1 LEU A  15      -8.911  24.081  24.445  1.00 14.80           H  
ATOM    215 2HD1 LEU A  15      -8.177  23.946  22.834  1.00 14.80           H  
ATOM    216 3HD1 LEU A  15      -7.397  23.167  24.225  1.00 14.80           H  
ATOM    217 1HD2 LEU A  15      -7.823  25.498  26.192  1.00 14.80           H  
ATOM    218 2HD2 LEU A  15      -6.291  24.610  25.987  1.00 14.80           H  
ATOM    219 3HD2 LEU A  15      -6.329  26.381  25.804  1.00 14.80           H  
ATOM    220  N   VAL A  16      -8.059  26.204  21.087  1.00 10.60           N  
ATOM    221  CA  VAL A  16      -9.034  27.245  20.834  1.00 10.60           C  
ATOM    222  C   VAL A  16     -10.169  27.056  21.819  1.00 10.60           C  
ATOM    223  O   VAL A  16     -10.773  25.984  21.876  1.00 10.60           O  
ATOM    224  CB  VAL A  16      -9.572  27.178  19.397  1.00 10.60           C  
ATOM    225  CG1 VAL A  16     -10.624  28.271  19.193  1.00 10.60           C  
ATOM    226  CG2 VAL A  16      -8.407  27.339  18.412  1.00 10.60           C  
ATOM    227  H   VAL A  16      -8.335  25.237  21.001  1.00 10.60           H  
ATOM    228  HA  VAL A  16      -8.578  28.221  21.001  1.00 10.60           H  
ATOM    229  HB  VAL A  16     -10.060  26.217  19.235  1.00 10.60           H  
ATOM    230 1HG1 VAL A  16     -11.015  28.217  18.178  1.00 10.60           H  
ATOM    231 2HG1 VAL A  16     -11.444  28.130  19.903  1.00 10.60           H  
ATOM    232 3HG1 VAL A  16     -10.170  29.247  19.357  1.00 10.60           H  
ATOM    233 1HG2 VAL A  16      -8.782  27.289  17.391  1.00 10.60           H  
ATOM    234 2HG2 VAL A  16      -7.924  28.303  18.576  1.00 10.60           H  
ATOM    235 3HG2 VAL A  16      -7.683  26.541  18.567  1.00 10.60           H  
ATOM    236  N   GLU A  17     -10.441  28.081  22.610  1.00  7.17           N  
ATOM    237  CA  GLU A  17     -11.498  27.985  23.600  1.00  7.17           C  
ATOM    238  C   GLU A  17     -12.753  28.667  23.093  1.00  7.17           C  
ATOM    239  O   GLU A  17     -12.675  29.689  22.408  1.00  7.17           O  
ATOM    240  CB  GLU A  17     -11.054  28.607  24.927  1.00  7.17           C  
ATOM    241  CG  GLU A  17      -9.884  27.885  25.605  1.00  7.17           C  
ATOM    242  CD  GLU A  17      -9.481  28.503  26.933  1.00  7.17           C  
ATOM    243  OE1 GLU A  17     -10.028  29.521  27.285  1.00  7.17           O  
ATOM    244  OE2 GLU A  17      -8.630  27.951  27.592  1.00  7.17           O  
ATOM    245  H   GLU A  17      -9.908  28.935  22.521  1.00  7.17           H  
ATOM    246  HA  GLU A  17     -11.728  26.933  23.770  1.00  7.17           H  
ATOM    247 1HB  GLU A  17     -10.757  29.642  24.762  1.00  7.17           H  
ATOM    248 2HB  GLU A  17     -11.894  28.615  25.623  1.00  7.17           H  
ATOM    249 1HG  GLU A  17     -10.154  26.841  25.764  1.00  7.17           H  
ATOM    250 2HG  GLU A  17      -9.030  27.909  24.932  1.00  7.17           H  
ATOM    251  N   VAL A  18     -13.901  28.100  23.437  1.00  4.75           N  
ATOM    252  CA  VAL A  18     -15.187  28.673  23.076  1.00  4.75           C  
ATOM    253  C   VAL A  18     -16.052  28.848  24.315  1.00  4.75           C  
ATOM    254  O   VAL A  18     -16.246  27.895  25.071  1.00  4.75           O  
ATOM    255  CB  VAL A  18     -15.908  27.764  22.061  1.00  4.75           C  
ATOM    256  CG1 VAL A  18     -17.268  28.357  21.708  1.00  4.75           C  
ATOM    257  CG2 VAL A  18     -15.032  27.601  20.805  1.00  4.75           C  
ATOM    258  H   VAL A  18     -13.879  27.251  23.983  1.00  4.75           H  
ATOM    259  HA  VAL A  18     -15.025  29.651  22.623  1.00  4.75           H  
ATOM    260  HB  VAL A  18     -16.084  26.788  22.511  1.00  4.75           H  
ATOM    261 1HG1 VAL A  18     -17.777  27.705  21.001  1.00  4.75           H  
ATOM    262 2HG1 VAL A  18     -17.875  28.453  22.610  1.00  4.75           H  
ATOM    263 3HG1 VAL A  18     -17.131  29.340  21.260  1.00  4.75           H  
ATOM    264 1HG2 VAL A  18     -15.539  26.955  20.090  1.00  4.75           H  
ATOM    265 2HG2 VAL A  18     -14.860  28.579  20.353  1.00  4.75           H  
ATOM    266 3HG2 VAL A  18     -14.075  27.154  21.071  1.00  4.75           H  
ATOM    267  N   SER A  19     -16.567  30.058  24.511  1.00  3.20           N  
ATOM    268  CA  SER A  19     -17.427  30.363  25.653  1.00  3.20           C  
ATOM    269  C   SER A  19     -18.894  30.496  25.303  1.00  3.20           C  
ATOM    270  O   SER A  19     -19.246  30.917  24.198  1.00  3.20           O  
ATOM    271  CB  SER A  19     -16.992  31.652  26.325  1.00  3.20           C  
ATOM    272  OG  SER A  19     -15.761  31.507  26.972  1.00  3.20           O  
ATOM    273  H   SER A  19     -16.356  30.788  23.846  1.00  3.20           H  
ATOM    274  HA  SER A  19     -17.327  29.553  26.375  1.00  3.20           H  
ATOM    275 1HB  SER A  19     -16.915  32.432  25.573  1.00  3.20           H  
ATOM    276 2HB  SER A  19     -17.752  31.969  27.042  1.00  3.20           H  
ATOM    277  HG  SER A  19     -16.006  31.146  27.870  1.00  3.20           H  
ATOM    278  N   SER A  20     -19.737  30.193  26.283  1.00  2.25           N  
ATOM    279  CA  SER A  20     -21.172  30.433  26.186  1.00  2.25           C  
ATOM    280  C   SER A  20     -21.513  31.824  26.678  1.00  2.25           C  
ATOM    281  O   SER A  20     -20.914  32.330  27.624  1.00  2.25           O  
ATOM    282  CB  SER A  20     -21.984  29.441  26.995  1.00  2.25           C  
ATOM    283  OG  SER A  20     -23.347  29.833  27.013  1.00  2.25           O  
ATOM    284  H   SER A  20     -19.338  29.809  27.148  1.00  2.25           H  
ATOM    285  HA  SER A  20     -21.467  30.354  25.139  1.00  2.25           H  
ATOM    286 1HB  SER A  20     -21.891  28.448  26.558  1.00  2.25           H  
ATOM    287 2HB  SER A  20     -21.603  29.390  28.008  1.00  2.25           H  
ATOM    288  HG  SER A  20     -23.793  29.206  27.600  1.00  2.25           H  
ATOM    289  N   GLY A  21     -22.544  32.419  26.099  1.00  1.68           N  
ATOM    290  CA  GLY A  21     -23.016  33.724  26.549  1.00  1.68           C  
ATOM    291  C   GLY A  21     -23.476  33.712  28.012  1.00  1.68           C  
ATOM    292  O   GLY A  21     -23.509  34.758  28.662  1.00  1.68           O  
ATOM    293  H   GLY A  21     -23.009  31.954  25.331  1.00  1.68           H  
ATOM    294 1HA  GLY A  21     -22.216  34.454  26.424  1.00  1.68           H  
ATOM    295 2HA  GLY A  21     -23.839  34.046  25.913  1.00  1.68           H  
ATOM    296  N   GLU A  22     -23.781  32.521  28.544  1.00  1.32           N  
ATOM    297  CA  GLU A  22     -24.247  32.394  29.922  1.00  1.32           C  
ATOM    298  C   GLU A  22     -23.105  32.394  30.952  1.00  1.32           C  
ATOM    299  O   GLU A  22     -23.356  32.446  32.155  1.00  1.32           O  
ATOM    300  CB  GLU A  22     -25.073  31.106  30.085  1.00  1.32           C  
ATOM    301  CG  GLU A  22     -26.382  31.087  29.290  1.00  1.32           C  
ATOM    302  CD  GLU A  22     -27.197  29.824  29.491  1.00  1.32           C  
ATOM    303  OE1 GLU A  22     -26.791  28.980  30.257  1.00  1.32           O  
ATOM    304  OE2 GLU A  22     -28.209  29.695  28.847  1.00  1.32           O  
ATOM    305  H   GLU A  22     -23.697  31.682  27.969  1.00  1.32           H  
ATOM    306  HA  GLU A  22     -24.897  33.243  30.140  1.00  1.32           H  
ATOM    307 1HB  GLU A  22     -24.473  30.251  29.773  1.00  1.32           H  
ATOM    308 2HB  GLU A  22     -25.321  30.970  31.139  1.00  1.32           H  
ATOM    309 1HG  GLU A  22     -26.985  31.948  29.592  1.00  1.32           H  
ATOM    310 2HG  GLU A  22     -26.147  31.199  28.233  1.00  1.32           H  
ATOM    311  N   GLU A  23     -21.846  32.356  30.505  1.00  1.08           N  
ATOM    312  CA  GLU A  23     -20.721  32.297  31.446  1.00  1.08           C  
ATOM    313  C   GLU A  23     -20.597  33.559  32.299  1.00  1.08           C  
ATOM    314  O   GLU A  23     -20.026  33.524  33.388  1.00  1.08           O  
ATOM    315  CB  GLU A  23     -19.411  32.013  30.707  1.00  1.08           C  
ATOM    316  CG  GLU A  23     -19.379  30.611  30.118  1.00  1.08           C  
ATOM    317  CD  GLU A  23     -18.139  30.235  29.354  1.00  1.08           C  
ATOM    318  OE1 GLU A  23     -17.120  30.898  29.437  1.00  1.08           O  
ATOM    319  OE2 GLU A  23     -18.252  29.291  28.609  1.00  1.08           O  
ATOM    320  H   GLU A  23     -21.656  32.349  29.502  1.00  1.08           H  
ATOM    321  HA  GLU A  23     -20.899  31.463  32.124  1.00  1.08           H  
ATOM    322 1HB  GLU A  23     -19.287  32.729  29.892  1.00  1.08           H  
ATOM    323 2HB  GLU A  23     -18.568  32.129  31.386  1.00  1.08           H  
ATOM    324 1HG  GLU A  23     -19.514  29.898  30.928  1.00  1.08           H  
ATOM    325 2HG  GLU A  23     -20.232  30.521  29.463  1.00  1.08           H  
ATOM    326  N   ASN A  24     -21.128  34.672  31.800  1.00  0.91           N  
ATOM    327  CA  ASN A  24     -21.088  35.948  32.500  1.00  0.91           C  
ATOM    328  C   ASN A  24     -22.420  36.259  33.189  1.00  0.91           C  
ATOM    329  O   ASN A  24     -22.670  37.419  33.551  1.00  0.91           O  
ATOM    330  CB  ASN A  24     -20.714  37.068  31.547  1.00  0.91           C  
ATOM    331  CG  ASN A  24     -19.292  36.949  31.049  1.00  0.91           C  
ATOM    332  OD1 ASN A  24     -18.380  36.580  31.801  1.00  0.91           O  
ATOM    333  ND2 ASN A  24     -19.087  37.263  29.794  1.00  0.91           N  
ATOM    334  H   ASN A  24     -21.586  34.623  30.899  1.00  0.91           H  
ATOM    335  HA  ASN A  24     -20.329  35.890  33.281  1.00  0.91           H  
ATOM    336 1HB  ASN A  24     -21.391  37.053  30.690  1.00  0.91           H  
ATOM    337 2HB  ASN A  24     -20.836  38.034  32.044  1.00  0.91           H  
ATOM    338 1HD2 ASN A  24     -18.165  37.213  29.410  1.00  0.91           H  
ATOM    339 2HD2 ASN A  24     -19.851  37.563  29.223  1.00  0.91           H  
ATOM    340  N   GLU A  25     -23.276  35.239  33.342  1.00  0.79           N  
ATOM    341  CA  GLU A  25     -24.579  35.435  33.956  1.00  0.79           C  
ATOM    342  C   GLU A  25     -24.778  34.622  35.236  1.00  0.79           C  
ATOM    343  O   GLU A  25     -24.307  33.491  35.363  1.00  0.79           O  
ATOM    344  CB  GLU A  25     -25.674  35.056  32.961  1.00  0.79           C  
ATOM    345  CG  GLU A  25     -25.740  35.908  31.693  1.00  0.79           C  
ATOM    346  CD  GLU A  25     -26.803  35.477  30.725  1.00  0.79           C  
ATOM    347  OE1 GLU A  25     -27.334  34.415  30.887  1.00  0.79           O  
ATOM    348  OE2 GLU A  25     -27.090  36.228  29.821  1.00  0.79           O  
ATOM    349  H   GLU A  25     -23.038  34.300  33.019  1.00  0.79           H  
ATOM    350  HA  GLU A  25     -24.676  36.485  34.211  1.00  0.79           H  
ATOM    351 1HB  GLU A  25     -25.560  34.013  32.666  1.00  0.79           H  
ATOM    352 2HB  GLU A  25     -26.633  35.153  33.458  1.00  0.79           H  
ATOM    353 1HG  GLU A  25     -25.946  36.911  31.963  1.00  0.79           H  
ATOM    354 2HG  GLU A  25     -24.770  35.883  31.196  1.00  0.79           H  
ATOM    355  N   GLN A  26     -25.507  35.208  36.174  1.00  0.71           N  
ATOM    356  CA  GLN A  26     -25.877  34.567  37.425  1.00  0.71           C  
ATOM    357  C   GLN A  26     -27.275  34.001  37.358  1.00  0.71           C  
ATOM    358  O   GLN A  26     -28.221  34.705  37.019  1.00  0.71           O  
ATOM    359  CB  GLN A  26     -25.792  35.556  38.584  1.00  0.71           C  
ATOM    360  CG  GLN A  26     -26.217  35.011  39.922  1.00  0.71           C  
ATOM    361  CD  GLN A  26     -25.266  33.957  40.430  1.00  0.71           C  
ATOM    362  OE1 GLN A  26     -24.043  34.196  40.551  1.00  0.71           O  
ATOM    363  NE2 GLN A  26     -25.818  32.772  40.739  1.00  0.71           N  
ATOM    364  H   GLN A  26     -25.842  36.149  35.989  1.00  0.71           H  
ATOM    365  HA  GLN A  26     -25.188  33.745  37.612  1.00  0.71           H  
ATOM    366 1HB  GLN A  26     -24.805  35.877  38.689  1.00  0.71           H  
ATOM    367 2HB  GLN A  26     -26.402  36.434  38.359  1.00  0.71           H  
ATOM    368 1HG  GLN A  26     -26.232  35.828  40.641  1.00  0.71           H  
ATOM    369 2HG  GLN A  26     -27.210  34.574  39.840  1.00  0.71           H  
ATOM    370 1HE2 GLN A  26     -25.250  32.028  41.087  1.00  0.71           H  
ATOM    371 2HE2 GLN A  26     -26.839  32.631  40.623  1.00  0.71           H  
ATOM    372  N   VAL A  27     -27.435  32.736  37.677  1.00  0.66           N  
ATOM    373  CA  VAL A  27     -28.783  32.207  37.671  1.00  0.66           C  
ATOM    374  C   VAL A  27     -29.449  32.645  38.972  1.00  0.66           C  
ATOM    375  O   VAL A  27     -28.854  32.521  40.052  1.00  0.66           O  
ATOM    376  CB  VAL A  27     -28.777  30.682  37.520  1.00  0.66           C  
ATOM    377  CG1 VAL A  27     -30.198  30.157  37.589  1.00  0.66           C  
ATOM    378  CG2 VAL A  27     -28.140  30.328  36.196  1.00  0.66           C  
ATOM    379  H   VAL A  27     -26.643  32.159  37.930  1.00  0.66           H  
ATOM    380  HA  VAL A  27     -29.337  32.625  36.833  1.00  0.66           H  
ATOM    381  HB  VAL A  27     -28.213  30.235  38.336  1.00  0.66           H  
ATOM    382 1HG1 VAL A  27     -30.179  29.084  37.477  1.00  0.66           H  
ATOM    383 2HG1 VAL A  27     -30.645  30.413  38.546  1.00  0.66           H  
ATOM    384 3HG1 VAL A  27     -30.790  30.599  36.785  1.00  0.66           H  
ATOM    385 1HG2 VAL A  27     -28.125  29.248  36.078  1.00  0.66           H  
ATOM    386 2HG2 VAL A  27     -28.714  30.771  35.396  1.00  0.66           H  
ATOM    387 3HG2 VAL A  27     -27.118  30.712  36.167  1.00  0.66           H  
ATOM    388  N   VAL A  28     -30.641  33.232  38.859  1.00  0.64           N  
ATOM    389  CA  VAL A  28     -31.360  33.731  40.026  1.00  0.64           C  
ATOM    390  C   VAL A  28     -32.606  32.878  40.327  1.00  0.64           C  
ATOM    391  O   VAL A  28     -33.153  32.915  41.431  1.00  0.64           O  
ATOM    392  CB  VAL A  28     -31.703  35.230  39.827  1.00  0.64           C  
ATOM    393  CG1 VAL A  28     -30.402  36.041  39.683  1.00  0.64           C  
ATOM    394  CG2 VAL A  28     -32.531  35.442  38.618  1.00  0.64           C  
ATOM    395  H   VAL A  28     -31.052  33.321  37.938  1.00  0.64           H  
ATOM    396  HA  VAL A  28     -30.696  33.667  40.886  1.00  0.64           H  
ATOM    397  HB  VAL A  28     -32.241  35.582  40.707  1.00  0.64           H  
ATOM    398 1HG1 VAL A  28     -30.638  37.100  39.563  1.00  0.64           H  
ATOM    399 2HG1 VAL A  28     -29.786  35.905  40.570  1.00  0.64           H  
ATOM    400 3HG1 VAL A  28     -29.853  35.697  38.805  1.00  0.64           H  
ATOM    401 1HG2 VAL A  28     -32.764  36.501  38.509  1.00  0.64           H  
ATOM    402 2HG2 VAL A  28     -31.972  35.117  37.769  1.00  0.64           H  
ATOM    403 3HG2 VAL A  28     -33.440  34.877  38.704  1.00  0.64           H  
ATOM    404  N   PHE A  29     -32.999  32.063  39.351  1.00  0.62           N  
ATOM    405  CA  PHE A  29     -34.090  31.087  39.485  1.00  0.62           C  
ATOM    406  C   PHE A  29     -33.838  29.913  38.564  1.00  0.62           C  
ATOM    407  O   PHE A  29     -33.411  30.116  37.430  1.00  0.62           O  
ATOM    408  CB  PHE A  29     -35.455  31.660  39.138  1.00  0.62           C  
ATOM    409  CG  PHE A  29     -36.607  30.669  39.196  1.00  0.62           C  
ATOM    410  CD1 PHE A  29     -37.318  30.439  40.366  1.00  0.62           C  
ATOM    411  CD2 PHE A  29     -36.958  29.939  38.055  1.00  0.62           C  
ATOM    412  CE1 PHE A  29     -38.357  29.511  40.388  1.00  0.62           C  
ATOM    413  CE2 PHE A  29     -37.981  29.018  38.091  1.00  0.62           C  
ATOM    414  CZ  PHE A  29     -38.680  28.808  39.248  1.00  0.62           C  
ATOM    415  H   PHE A  29     -32.523  32.157  38.456  1.00  0.62           H  
ATOM    416  HA  PHE A  29     -34.111  30.721  40.514  1.00  0.62           H  
ATOM    417 1HB  PHE A  29     -35.683  32.476  39.800  1.00  0.62           H  
ATOM    418 2HB  PHE A  29     -35.422  32.043  38.145  1.00  0.62           H  
ATOM    419  HD1 PHE A  29     -37.059  30.994  41.269  1.00  0.62           H  
ATOM    420  HD2 PHE A  29     -36.403  30.098  37.127  1.00  0.62           H  
ATOM    421  HE1 PHE A  29     -38.919  29.336  41.305  1.00  0.62           H  
ATOM    422  HE2 PHE A  29     -38.236  28.459  37.204  1.00  0.62           H  
ATOM    423  HZ  PHE A  29     -39.489  28.086  39.265  1.00  0.62           H  
ATOM    424  N   SER A  30     -34.118  28.698  39.032  1.00  0.61           N  
ATOM    425  CA  SER A  30     -34.026  27.522  38.171  1.00  0.61           C  
ATOM    426  C   SER A  30     -34.956  26.400  38.609  1.00  0.61           C  
ATOM    427  O   SER A  30     -34.919  25.968  39.765  1.00  0.61           O  
ATOM    428  CB  SER A  30     -32.612  26.986  38.151  1.00  0.61           C  
ATOM    429  OG  SER A  30     -32.528  25.826  37.368  1.00  0.61           O  
ATOM    430  H   SER A  30     -34.440  28.591  39.984  1.00  0.61           H  
ATOM    431  HA  SER A  30     -34.306  27.816  37.165  1.00  0.61           H  
ATOM    432 1HB  SER A  30     -31.952  27.736  37.757  1.00  0.61           H  
ATOM    433 2HB  SER A  30     -32.295  26.767  39.166  1.00  0.61           H  
ATOM    434  HG  SER A  30     -33.252  25.256  37.660  1.00  0.61           H  
ATOM    435  N   HIS A  31     -35.765  25.899  37.674  1.00  0.61           N  
ATOM    436  CA  HIS A  31     -36.638  24.762  37.983  1.00  0.61           C  
ATOM    437  C   HIS A  31     -37.112  24.054  36.717  1.00  0.61           C  
ATOM    438  O   HIS A  31     -37.287  24.677  35.677  1.00  0.61           O  
ATOM    439  CB  HIS A  31     -37.855  25.190  38.806  1.00  0.61           C  
ATOM    440  CG  HIS A  31     -38.511  24.019  39.553  1.00  0.61           C  
ATOM    441  ND1 HIS A  31     -39.414  23.141  38.971  1.00  0.61           N  
ATOM    442  CD2 HIS A  31     -38.355  23.596  40.829  1.00  0.61           C  
ATOM    443  CE1 HIS A  31     -39.780  22.236  39.857  1.00  0.61           C  
ATOM    444  NE2 HIS A  31     -39.155  22.486  40.993  1.00  0.61           N  
ATOM    445  H   HIS A  31     -35.762  26.331  36.746  1.00  0.61           H  
ATOM    446  HA  HIS A  31     -36.084  24.031  38.572  1.00  0.61           H  
ATOM    447 1HB  HIS A  31     -37.569  25.945  39.538  1.00  0.61           H  
ATOM    448 2HB  HIS A  31     -38.602  25.634  38.146  1.00  0.61           H  
ATOM    449  HD1 HIS A  31     -39.739  23.126  38.006  1.00  0.61           H  
ATOM    450  HD2 HIS A  31     -37.749  23.962  41.659  1.00  0.61           H  
ATOM    451  HE1 HIS A  31     -40.485  21.455  39.584  1.00  0.61           H  
ATOM    452  N   ARG A  32     -37.312  22.750  36.787  1.00  0.61           N  
ATOM    453  CA  ARG A  32     -37.872  22.043  35.636  1.00  0.61           C  
ATOM    454  C   ARG A  32     -39.296  22.526  35.367  1.00  0.61           C  
ATOM    455  O   ARG A  32     -40.076  22.706  36.310  1.00  0.61           O  
ATOM    456  CB  ARG A  32     -37.809  20.549  35.839  1.00  0.61           C  
ATOM    457  CG  ARG A  32     -38.099  19.745  34.591  1.00  0.61           C  
ATOM    458  CD  ARG A  32     -37.801  18.317  34.797  1.00  0.61           C  
ATOM    459  NE  ARG A  32     -37.902  17.568  33.569  1.00  0.61           N  
ATOM    460  CZ  ARG A  32     -38.970  16.893  33.123  1.00  0.61           C  
ATOM    461  NH1 ARG A  32     -40.084  16.827  33.819  1.00  0.61           N  
ATOM    462  NH2 ARG A  32     -38.855  16.289  31.962  1.00  0.61           N  
ATOM    463  H   ARG A  32     -37.120  22.250  37.645  1.00  0.61           H  
ATOM    464  HA  ARG A  32     -37.280  22.251  34.764  1.00  0.61           H  
ATOM    465 1HB  ARG A  32     -36.808  20.278  36.177  1.00  0.61           H  
ATOM    466 2HB  ARG A  32     -38.517  20.251  36.611  1.00  0.61           H  
ATOM    467 1HG  ARG A  32     -39.145  19.853  34.308  1.00  0.61           H  
ATOM    468 2HG  ARG A  32     -37.465  20.110  33.780  1.00  0.61           H  
ATOM    469 1HD  ARG A  32     -36.783  18.213  35.172  1.00  0.61           H  
ATOM    470 2HD  ARG A  32     -38.500  17.894  35.515  1.00  0.61           H  
ATOM    471  HE  ARG A  32     -37.081  17.576  32.940  1.00  0.61           H  
ATOM    472 1HH1 ARG A  32     -40.148  17.297  34.710  1.00  0.61           H  
ATOM    473 2HH1 ARG A  32     -40.870  16.308  33.463  1.00  0.61           H  
ATOM    474 1HH2 ARG A  32     -37.951  16.396  31.463  1.00  0.61           H  
ATOM    475 2HH2 ARG A  32     -39.617  15.762  31.572  1.00  0.61           H  
ATOM    476  N   ALA A  33     -39.650  22.752  34.102  1.00  0.61           N  
ATOM    477  CA  ALA A  33     -41.010  23.205  33.793  1.00  0.61           C  
ATOM    478  C   ALA A  33     -41.459  22.837  32.378  1.00  0.61           C  
ATOM    479  O   ALA A  33     -40.653  22.447  31.523  1.00  0.61           O  
ATOM    480  CB  ALA A  33     -41.110  24.707  33.976  1.00  0.61           C  
ATOM    481  H   ALA A  33     -38.965  22.651  33.354  1.00  0.61           H  
ATOM    482  HA  ALA A  33     -41.691  22.724  34.495  1.00  0.61           H  
ATOM    483 1HB  ALA A  33     -42.128  24.994  33.796  1.00  0.61           H  
ATOM    484 2HB  ALA A  33     -40.835  24.967  34.993  1.00  0.61           H  
ATOM    485 3HB  ALA A  33     -40.450  25.218  33.282  1.00  0.61           H  
ATOM    486  N   LYS A  34     -42.769  22.929  32.133  1.00  0.61           N  
ATOM    487  CA  LYS A  34     -43.264  22.711  30.772  1.00  0.61           C  
ATOM    488  C   LYS A  34     -43.691  24.029  30.139  1.00  0.61           C  
ATOM    489  O   LYS A  34     -44.512  24.758  30.701  1.00  0.61           O  
ATOM    490  CB  LYS A  34     -44.445  21.742  30.738  1.00  0.61           C  
ATOM    491  CG  LYS A  34     -44.142  20.346  31.192  1.00  0.61           C  
ATOM    492  CD  LYS A  34     -45.333  19.431  30.970  1.00  0.61           C  
ATOM    493  CE  LYS A  34     -45.028  18.007  31.416  1.00  0.61           C  
ATOM    494  NZ  LYS A  34     -46.184  17.094  31.188  1.00  0.61           N  
ATOM    495  H   LYS A  34     -43.403  23.202  32.890  1.00  0.61           H  
ATOM    496  HA  LYS A  34     -42.461  22.300  30.161  1.00  0.61           H  
ATOM    497 1HB  LYS A  34     -45.242  22.123  31.361  1.00  0.61           H  
ATOM    498 2HB  LYS A  34     -44.827  21.679  29.715  1.00  0.61           H  
ATOM    499 1HG  LYS A  34     -43.306  19.977  30.655  1.00  0.61           H  
ATOM    500 2HG  LYS A  34     -43.892  20.357  32.252  1.00  0.61           H  
ATOM    501 1HD  LYS A  34     -46.194  19.809  31.525  1.00  0.61           H  
ATOM    502 2HD  LYS A  34     -45.588  19.420  29.903  1.00  0.61           H  
ATOM    503 1HE  LYS A  34     -44.167  17.635  30.860  1.00  0.61           H  
ATOM    504 2HE  LYS A  34     -44.787  18.012  32.479  1.00  0.61           H  
ATOM    505 1HZ  LYS A  34     -45.947  16.163  31.495  1.00  0.61           H  
ATOM    506 2HZ  LYS A  34     -46.984  17.425  31.704  1.00  0.61           H  
ATOM    507 3HZ  LYS A  34     -46.409  17.074  30.197  1.00  0.61           H  
ATOM    508  N   LEU A  35     -43.133  24.325  28.968  1.00  0.62           N  
ATOM    509  CA  LEU A  35     -43.425  25.552  28.237  1.00  0.62           C  
ATOM    510  C   LEU A  35     -44.365  25.326  27.074  1.00  0.62           C  
ATOM    511  O   LEU A  35     -44.106  24.494  26.189  1.00  0.62           O  
ATOM    512  CB  LEU A  35     -42.137  26.178  27.708  1.00  0.62           C  
ATOM    513  CG  LEU A  35     -42.273  27.423  26.810  1.00  0.62           C  
ATOM    514  CD1 LEU A  35     -42.777  28.586  27.587  1.00  0.62           C  
ATOM    515  CD2 LEU A  35     -40.944  27.715  26.194  1.00  0.62           C  
ATOM    516  H   LEU A  35     -42.463  23.677  28.554  1.00  0.62           H  
ATOM    517  HA  LEU A  35     -43.901  26.253  28.918  1.00  0.62           H  
ATOM    518 1HB  LEU A  35     -41.610  26.501  28.555  1.00  0.62           H  
ATOM    519 2HB  LEU A  35     -41.545  25.420  27.186  1.00  0.62           H  
ATOM    520  HG  LEU A  35     -43.001  27.231  26.037  1.00  0.62           H  
ATOM    521 1HD1 LEU A  35     -42.862  29.423  26.927  1.00  0.62           H  
ATOM    522 2HD1 LEU A  35     -43.753  28.354  28.012  1.00  0.62           H  
ATOM    523 3HD1 LEU A  35     -42.073  28.820  28.374  1.00  0.62           H  
ATOM    524 1HD2 LEU A  35     -41.034  28.581  25.539  1.00  0.62           H  
ATOM    525 2HD2 LEU A  35     -40.215  27.917  26.977  1.00  0.62           H  
ATOM    526 3HD2 LEU A  35     -40.620  26.860  25.616  1.00  0.62           H  
ATOM    527  N   TYR A  36     -45.434  26.101  27.064  1.00  0.64           N  
ATOM    528  CA  TYR A  36     -46.443  26.048  26.039  1.00  0.64           C  
ATOM    529  C   TYR A  36     -46.505  27.355  25.260  1.00  0.64           C  
ATOM    530  O   TYR A  36     -46.243  28.432  25.800  1.00  0.64           O  
ATOM    531  CB  TYR A  36     -47.805  25.777  26.670  1.00  0.64           C  
ATOM    532  CG  TYR A  36     -47.956  24.461  27.319  1.00  0.64           C  
ATOM    533  CD1 TYR A  36     -47.467  24.238  28.611  1.00  0.64           C  
ATOM    534  CD2 TYR A  36     -48.619  23.470  26.644  1.00  0.64           C  
ATOM    535  CE1 TYR A  36     -47.627  22.991  29.194  1.00  0.64           C  
ATOM    536  CE2 TYR A  36     -48.785  22.244  27.223  1.00  0.64           C  
ATOM    537  CZ  TYR A  36     -48.286  21.987  28.482  1.00  0.64           C  
ATOM    538  OH  TYR A  36     -48.420  20.720  29.013  1.00  0.64           O  
ATOM    539  H   TYR A  36     -45.572  26.742  27.837  1.00  0.64           H  
ATOM    540  HA  TYR A  36     -46.184  25.253  25.358  1.00  0.64           H  
ATOM    541 1HB  TYR A  36     -48.027  26.547  27.400  1.00  0.64           H  
ATOM    542 2HB  TYR A  36     -48.549  25.830  25.893  1.00  0.64           H  
ATOM    543  HD1 TYR A  36     -46.947  25.037  29.152  1.00  0.64           H  
ATOM    544  HD2 TYR A  36     -49.008  23.658  25.644  1.00  0.64           H  
ATOM    545  HE1 TYR A  36     -47.235  22.799  30.189  1.00  0.64           H  
ATOM    546  HE2 TYR A  36     -49.301  21.454  26.677  1.00  0.64           H  
ATOM    547  HH  TYR A  36     -48.144  20.053  28.327  1.00  0.64           H  
ATOM    548  N   ARG A  37     -46.903  27.259  23.999  1.00  0.66           N  
ATOM    549  CA  ARG A  37     -47.119  28.430  23.146  1.00  0.66           C  
ATOM    550  C   ARG A  37     -48.538  28.424  22.608  1.00  0.66           C  
ATOM    551  O   ARG A  37     -49.069  27.372  22.237  1.00  0.66           O  
ATOM    552  CB  ARG A  37     -46.148  28.466  21.982  1.00  0.66           C  
ATOM    553  CG  ARG A  37     -46.267  29.692  21.090  1.00  0.66           C  
ATOM    554  CD  ARG A  37     -45.290  29.670  19.972  1.00  0.66           C  
ATOM    555  NE  ARG A  37     -45.586  28.619  19.002  1.00  0.66           N  
ATOM    556  CZ  ARG A  37     -44.858  28.362  17.894  1.00  0.66           C  
ATOM    557  NH1 ARG A  37     -43.789  29.081  17.607  1.00  0.66           N  
ATOM    558  NH2 ARG A  37     -45.225  27.380  17.082  1.00  0.66           N  
ATOM    559  H   ARG A  37     -47.072  26.326  23.628  1.00  0.66           H  
ATOM    560  HA  ARG A  37     -46.980  29.332  23.739  1.00  0.66           H  
ATOM    561 1HB  ARG A  37     -45.127  28.438  22.362  1.00  0.66           H  
ATOM    562 2HB  ARG A  37     -46.294  27.583  21.360  1.00  0.66           H  
ATOM    563 1HG  ARG A  37     -47.262  29.740  20.652  1.00  0.66           H  
ATOM    564 2HG  ARG A  37     -46.093  30.588  21.689  1.00  0.66           H  
ATOM    565 1HD  ARG A  37     -45.325  30.623  19.453  1.00  0.66           H  
ATOM    566 2HD  ARG A  37     -44.286  29.502  20.365  1.00  0.66           H  
ATOM    567  HE  ARG A  37     -46.399  28.044  19.173  1.00  0.66           H  
ATOM    568 1HH1 ARG A  37     -43.485  29.856  18.223  1.00  0.66           H  
ATOM    569 2HH1 ARG A  37     -43.260  28.883  16.775  1.00  0.66           H  
ATOM    570 1HH2 ARG A  37     -46.045  26.828  17.293  1.00  0.66           H  
ATOM    571 2HH2 ARG A  37     -44.687  27.186  16.250  1.00  0.66           H  
ATOM    572  N   TYR A  38     -49.191  29.579  22.603  1.00  0.69           N  
ATOM    573  CA  TYR A  38     -50.558  29.584  22.102  1.00  0.69           C  
ATOM    574  C   TYR A  38     -50.572  29.655  20.586  1.00  0.69           C  
ATOM    575  O   TYR A  38     -50.057  30.602  19.984  1.00  0.69           O  
ATOM    576  CB  TYR A  38     -51.345  30.742  22.684  1.00  0.69           C  
ATOM    577  CG  TYR A  38     -52.816  30.655  22.426  1.00  0.69           C  
ATOM    578  CD1 TYR A  38     -53.516  29.671  23.077  1.00  0.69           C  
ATOM    579  CD2 TYR A  38     -53.476  31.549  21.602  1.00  0.69           C  
ATOM    580  CE1 TYR A  38     -54.858  29.553  22.932  1.00  0.69           C  
ATOM    581  CE2 TYR A  38     -54.850  31.437  21.447  1.00  0.69           C  
ATOM    582  CZ  TYR A  38     -55.538  30.436  22.120  1.00  0.69           C  
ATOM    583  OH  TYR A  38     -56.913  30.307  21.981  1.00  0.69           O  
ATOM    584  H   TYR A  38     -48.746  30.428  22.957  1.00  0.69           H  
ATOM    585  HA  TYR A  38     -51.047  28.658  22.395  1.00  0.69           H  
ATOM    586 1HB  TYR A  38     -51.192  30.802  23.738  1.00  0.69           H  
ATOM    587 2HB  TYR A  38     -50.984  31.669  22.251  1.00  0.69           H  
ATOM    588  HD1 TYR A  38     -52.989  28.982  23.708  1.00  0.69           H  
ATOM    589  HD2 TYR A  38     -52.925  32.335  21.086  1.00  0.69           H  
ATOM    590  HE1 TYR A  38     -55.394  28.762  23.458  1.00  0.69           H  
ATOM    591  HE2 TYR A  38     -55.388  32.134  20.804  1.00  0.69           H  
ATOM    592  HH  TYR A  38     -57.169  29.353  22.082  1.00  0.69           H  
ATOM    593  N   ASP A  39     -51.143  28.637  19.962  1.00  0.72           N  
ATOM    594  CA  ASP A  39     -51.215  28.569  18.520  1.00  0.72           C  
ATOM    595  C   ASP A  39     -52.505  29.205  18.033  1.00  0.72           C  
ATOM    596  O   ASP A  39     -53.584  28.588  18.034  1.00  0.72           O  
ATOM    597  CB  ASP A  39     -51.041  27.133  18.044  1.00  0.72           C  
ATOM    598  CG  ASP A  39     -51.027  26.968  16.506  1.00  0.72           C  
ATOM    599  OD1 ASP A  39     -51.509  27.843  15.794  1.00  0.72           O  
ATOM    600  OD2 ASP A  39     -50.504  25.945  16.051  1.00  0.72           O  
ATOM    601  H   ASP A  39     -51.545  27.877  20.503  1.00  0.72           H  
ATOM    602  HA  ASP A  39     -50.384  29.145  18.110  1.00  0.72           H  
ATOM    603 1HB  ASP A  39     -50.102  26.749  18.443  1.00  0.72           H  
ATOM    604 2HB  ASP A  39     -51.837  26.521  18.469  1.00  0.72           H  
ATOM    605  N   LYS A  40     -52.376  30.458  17.611  1.00  0.74           N  
ATOM    606  CA  LYS A  40     -53.489  31.302  17.204  1.00  0.74           C  
ATOM    607  C   LYS A  40     -54.292  30.745  16.034  1.00  0.74           C  
ATOM    608  O   LYS A  40     -55.429  31.167  15.821  1.00  0.74           O  
ATOM    609  CB  LYS A  40     -52.986  32.695  16.799  1.00  0.74           C  
ATOM    610  CG  LYS A  40     -52.208  32.714  15.465  1.00  0.74           C  
ATOM    611  CD  LYS A  40     -51.728  34.108  15.089  1.00  0.74           C  
ATOM    612  CE  LYS A  40     -50.934  34.101  13.762  1.00  0.74           C  
ATOM    613  NZ  LYS A  40     -51.790  33.773  12.554  1.00  0.74           N  
ATOM    614  H   LYS A  40     -51.445  30.859  17.624  1.00  0.74           H  
ATOM    615  HA  LYS A  40     -54.163  31.404  18.055  1.00  0.74           H  
ATOM    616 1HB  LYS A  40     -53.834  33.372  16.698  1.00  0.74           H  
ATOM    617 2HB  LYS A  40     -52.336  33.090  17.580  1.00  0.74           H  
ATOM    618 1HG  LYS A  40     -51.356  32.036  15.522  1.00  0.74           H  
ATOM    619 2HG  LYS A  40     -52.862  32.370  14.670  1.00  0.74           H  
ATOM    620 1HD  LYS A  40     -52.591  34.765  14.979  1.00  0.74           H  
ATOM    621 2HD  LYS A  40     -51.093  34.500  15.881  1.00  0.74           H  
ATOM    622 1HE  LYS A  40     -50.492  35.085  13.620  1.00  0.74           H  
ATOM    623 2HE  LYS A  40     -50.136  33.362  13.833  1.00  0.74           H  
ATOM    624 1HZ  LYS A  40     -51.219  33.787  11.728  1.00  0.74           H  
ATOM    625 2HZ  LYS A  40     -52.223  32.828  12.625  1.00  0.74           H  
ATOM    626 3HZ  LYS A  40     -52.523  34.450  12.463  1.00  0.74           H  
ATOM    627  N   ASP A  41     -53.720  29.818  15.252  1.00  0.75           N  
ATOM    628  CA  ASP A  41     -54.445  29.340  14.086  1.00  0.75           C  
ATOM    629  C   ASP A  41     -55.429  28.224  14.428  1.00  0.75           C  
ATOM    630  O   ASP A  41     -56.274  27.862  13.603  1.00  0.75           O  
ATOM    631  CB  ASP A  41     -53.463  28.915  12.993  1.00  0.75           C  
ATOM    632  CG  ASP A  41     -52.657  30.140  12.411  1.00  0.75           C  
ATOM    633  OD1 ASP A  41     -53.133  31.269  12.502  1.00  0.75           O  
ATOM    634  OD2 ASP A  41     -51.598  29.931  11.879  1.00  0.75           O  
ATOM    635  H   ASP A  41     -52.801  29.406  15.478  1.00  0.75           H  
ATOM    636  HA  ASP A  41     -55.024  30.173  13.687  1.00  0.75           H  
ATOM    637 1HB  ASP A  41     -52.752  28.193  13.418  1.00  0.75           H  
ATOM    638 2HB  ASP A  41     -54.000  28.418  12.187  1.00  0.75           H  
ATOM    639  N   VAL A  42     -55.311  27.672  15.640  1.00  0.75           N  
ATOM    640  CA  VAL A  42     -56.207  26.618  16.093  1.00  0.75           C  
ATOM    641  C   VAL A  42     -56.845  27.030  17.414  1.00  0.75           C  
ATOM    642  O   VAL A  42     -57.838  26.444  17.849  1.00  0.75           O  
ATOM    643  CB  VAL A  42     -55.465  25.274  16.240  1.00  0.75           C  
ATOM    644  CG1 VAL A  42     -54.928  24.826  14.896  1.00  0.75           C  
ATOM    645  CG2 VAL A  42     -54.343  25.423  17.200  1.00  0.75           C  
ATOM    646  H   VAL A  42     -54.599  28.014  16.285  1.00  0.75           H  
ATOM    647  HA  VAL A  42     -56.999  26.489  15.356  1.00  0.75           H  
ATOM    648  HB  VAL A  42     -56.162  24.519  16.596  1.00  0.75           H  
ATOM    649 1HG1 VAL A  42     -54.417  23.872  15.009  1.00  0.75           H  
ATOM    650 2HG1 VAL A  42     -55.755  24.717  14.193  1.00  0.75           H  
ATOM    651 3HG1 VAL A  42     -54.223  25.568  14.519  1.00  0.75           H  
ATOM    652 1HG2 VAL A  42     -53.823  24.477  17.308  1.00  0.75           H  
ATOM    653 2HG2 VAL A  42     -53.664  26.177  16.822  1.00  0.75           H  
ATOM    654 3HG2 VAL A  42     -54.723  25.727  18.138  1.00  0.75           H  
ATOM    655  N   GLY A  43     -56.272  28.066  18.038  1.00  0.74           N  
ATOM    656  CA  GLY A  43     -56.743  28.584  19.316  1.00  0.74           C  
ATOM    657  C   GLY A  43     -56.385  27.683  20.500  1.00  0.74           C  
ATOM    658  O   GLY A  43     -57.111  27.659  21.502  1.00  0.74           O  
ATOM    659  H   GLY A  43     -55.442  28.487  17.634  1.00  0.74           H  
ATOM    660 1HA  GLY A  43     -56.305  29.570  19.465  1.00  0.74           H  
ATOM    661 2HA  GLY A  43     -57.821  28.721  19.274  1.00  0.74           H  
ATOM    662  N   GLN A  44     -55.277  26.948  20.387  1.00  0.73           N  
ATOM    663  CA  GLN A  44     -54.879  25.980  21.418  1.00  0.73           C  
ATOM    664  C   GLN A  44     -53.432  26.092  21.873  1.00  0.73           C  
ATOM    665  O   GLN A  44     -52.559  26.505  21.113  1.00  0.73           O  
ATOM    666  CB  GLN A  44     -55.097  24.560  20.887  1.00  0.73           C  
ATOM    667  CG  GLN A  44     -56.541  24.265  20.509  1.00  0.73           C  
ATOM    668  CD  GLN A  44     -56.734  22.901  19.915  1.00  0.73           C  
ATOM    669  OE1 GLN A  44     -56.211  21.896  20.406  1.00  0.73           O  
ATOM    670  NE2 GLN A  44     -57.499  22.855  18.832  1.00  0.73           N  
ATOM    671  H   GLN A  44     -54.707  27.095  19.556  1.00  0.73           H  
ATOM    672  HA  GLN A  44     -55.512  26.133  22.291  1.00  0.73           H  
ATOM    673 1HB  GLN A  44     -54.465  24.388  20.024  1.00  0.73           H  
ATOM    674 2HB  GLN A  44     -54.795  23.842  21.652  1.00  0.73           H  
ATOM    675 1HG  GLN A  44     -57.165  24.349  21.397  1.00  0.73           H  
ATOM    676 2HG  GLN A  44     -56.864  24.983  19.763  1.00  0.73           H  
ATOM    677 1HE2 GLN A  44     -57.675  21.982  18.377  1.00  0.73           H  
ATOM    678 2HE2 GLN A  44     -57.906  23.705  18.471  1.00  0.73           H  
ATOM    679  N   TRP A  45     -53.173  25.673  23.108  1.00  0.72           N  
ATOM    680  CA  TRP A  45     -51.810  25.639  23.629  1.00  0.72           C  
ATOM    681  C   TRP A  45     -51.067  24.394  23.154  1.00  0.72           C  
ATOM    682  O   TRP A  45     -51.598  23.284  23.229  1.00  0.72           O  
ATOM    683  CB  TRP A  45     -51.848  25.671  25.159  1.00  0.72           C  
ATOM    684  CG  TRP A  45     -52.269  26.992  25.707  1.00  0.72           C  
ATOM    685  CD1 TRP A  45     -53.506  27.343  26.151  1.00  0.72           C  
ATOM    686  CD2 TRP A  45     -51.439  28.157  25.875  1.00  0.72           C  
ATOM    687  NE1 TRP A  45     -53.503  28.649  26.559  1.00  0.72           N  
ATOM    688  CE2 TRP A  45     -52.243  29.159  26.389  1.00  0.72           C  
ATOM    689  CE3 TRP A  45     -50.113  28.422  25.625  1.00  0.72           C  
ATOM    690  CZ2 TRP A  45     -51.757  30.410  26.638  1.00  0.72           C  
ATOM    691  CZ3 TRP A  45     -49.614  29.671  25.889  1.00  0.72           C  
ATOM    692  CH2 TRP A  45     -50.406  30.646  26.377  1.00  0.72           C  
ATOM    693  H   TRP A  45     -53.933  25.357  23.695  1.00  0.72           H  
ATOM    694  HA  TRP A  45     -51.273  26.514  23.270  1.00  0.72           H  
ATOM    695 1HB  TRP A  45     -52.535  24.909  25.524  1.00  0.72           H  
ATOM    696 2HB  TRP A  45     -50.865  25.434  25.549  1.00  0.72           H  
ATOM    697  HD1 TRP A  45     -54.375  26.687  26.168  1.00  0.72           H  
ATOM    698  HE1 TRP A  45     -54.300  29.154  26.921  1.00  0.72           H  
ATOM    699  HE3 TRP A  45     -49.479  27.659  25.218  1.00  0.72           H  
ATOM    700  HZ2 TRP A  45     -52.392  31.199  27.023  1.00  0.72           H  
ATOM    701  HZ3 TRP A  45     -48.565  29.857  25.682  1.00  0.72           H  
ATOM    702  HH2 TRP A  45     -49.975  31.631  26.566  1.00  0.72           H  
ATOM    703  N   LYS A  46     -49.829  24.579  22.705  1.00  0.70           N  
ATOM    704  CA  LYS A  46     -48.979  23.479  22.259  1.00  0.70           C  
ATOM    705  C   LYS A  46     -47.682  23.456  23.037  1.00  0.70           C  
ATOM    706  O   LYS A  46     -47.177  24.505  23.425  1.00  0.70           O  
ATOM    707  CB  LYS A  46     -48.679  23.611  20.767  1.00  0.70           C  
ATOM    708  CG  LYS A  46     -49.895  23.448  19.850  1.00  0.70           C  
ATOM    709  CD  LYS A  46     -49.483  23.531  18.383  1.00  0.70           C  
ATOM    710  CE  LYS A  46     -50.659  23.302  17.444  1.00  0.70           C  
ATOM    711  NZ  LYS A  46     -50.254  23.435  16.014  1.00  0.70           N  
ATOM    712  H   LYS A  46     -49.477  25.533  22.636  1.00  0.70           H  
ATOM    713  HA  LYS A  46     -49.497  22.537  22.438  1.00  0.70           H  
ATOM    714 1HB  LYS A  46     -48.254  24.599  20.575  1.00  0.70           H  
ATOM    715 2HB  LYS A  46     -47.930  22.871  20.480  1.00  0.70           H  
ATOM    716 1HG  LYS A  46     -50.377  22.489  20.042  1.00  0.70           H  
ATOM    717 2HG  LYS A  46     -50.616  24.245  20.057  1.00  0.70           H  
ATOM    718 1HD  LYS A  46     -49.069  24.519  18.175  1.00  0.70           H  
ATOM    719 2HD  LYS A  46     -48.717  22.785  18.175  1.00  0.70           H  
ATOM    720 1HE  LYS A  46     -51.049  22.300  17.607  1.00  0.70           H  
ATOM    721 2HE  LYS A  46     -51.442  24.024  17.659  1.00  0.70           H  
ATOM    722 1HZ  LYS A  46     -51.041  23.279  15.418  1.00  0.70           H  
ATOM    723 2HZ  LYS A  46     -49.903  24.397  15.847  1.00  0.70           H  
ATOM    724 3HZ  LYS A  46     -49.533  22.773  15.797  1.00  0.70           H  
ATOM    725  N   GLU A  47     -47.101  22.278  23.234  1.00  0.69           N  
ATOM    726  CA  GLU A  47     -45.838  22.228  23.968  1.00  0.69           C  
ATOM    727  C   GLU A  47     -44.643  22.647  23.124  1.00  0.69           C  
ATOM    728  O   GLU A  47     -44.344  22.040  22.095  1.00  0.69           O  
ATOM    729  CB  GLU A  47     -45.611  20.821  24.544  1.00  0.69           C  
ATOM    730  CG  GLU A  47     -46.569  20.485  25.656  1.00  0.69           C  
ATOM    731  CD  GLU A  47     -46.462  19.109  26.267  1.00  0.69           C  
ATOM    732  OE1 GLU A  47     -45.681  18.320  25.798  1.00  0.69           O  
ATOM    733  OE2 GLU A  47     -47.164  18.856  27.246  1.00  0.69           O  
ATOM    734  H   GLU A  47     -47.531  21.429  22.897  1.00  0.69           H  
ATOM    735  HA  GLU A  47     -45.906  22.919  24.809  1.00  0.69           H  
ATOM    736 1HB  GLU A  47     -45.720  20.077  23.757  1.00  0.69           H  
ATOM    737 2HB  GLU A  47     -44.594  20.748  24.936  1.00  0.69           H  
ATOM    738 1HG  GLU A  47     -46.377  21.209  26.439  1.00  0.69           H  
ATOM    739 2HG  GLU A  47     -47.575  20.630  25.278  1.00  0.69           H  
ATOM    740  N   ARG A  48     -43.996  23.725  23.561  1.00  0.68           N  
ATOM    741  CA  ARG A  48     -42.797  24.286  22.950  1.00  0.68           C  
ATOM    742  C   ARG A  48     -41.597  23.461  23.410  1.00  0.68           C  
ATOM    743  O   ARG A  48     -40.675  23.157  22.640  1.00  0.68           O  
ATOM    744  CB  ARG A  48     -42.654  25.746  23.321  1.00  0.68           C  
ATOM    745  CG  ARG A  48     -41.449  26.465  22.799  1.00  0.68           C  
ATOM    746  CD  ARG A  48     -41.376  26.555  21.336  1.00  0.68           C  
ATOM    747  NE  ARG A  48     -40.140  27.216  20.931  1.00  0.68           N  
ATOM    748  CZ  ARG A  48     -39.672  27.274  19.657  1.00  0.68           C  
ATOM    749  NH1 ARG A  48     -40.345  26.712  18.673  1.00  0.68           N  
ATOM    750  NH2 ARG A  48     -38.541  27.891  19.391  1.00  0.68           N  
ATOM    751  H   ARG A  48     -44.332  24.153  24.419  1.00  0.68           H  
ATOM    752  HA  ARG A  48     -42.884  24.209  21.866  1.00  0.68           H  
ATOM    753 1HB  ARG A  48     -43.541  26.296  23.012  1.00  0.68           H  
ATOM    754 2HB  ARG A  48     -42.605  25.798  24.390  1.00  0.68           H  
ATOM    755 1HG  ARG A  48     -41.434  27.481  23.195  1.00  0.68           H  
ATOM    756 2HG  ARG A  48     -40.596  25.957  23.130  1.00  0.68           H  
ATOM    757 1HD  ARG A  48     -41.394  25.558  20.899  1.00  0.68           H  
ATOM    758 2HD  ARG A  48     -42.217  27.141  20.959  1.00  0.68           H  
ATOM    759  HE  ARG A  48     -39.580  27.662  21.683  1.00  0.68           H  
ATOM    760 1HH1 ARG A  48     -41.213  26.236  18.861  1.00  0.68           H  
ATOM    761 2HH1 ARG A  48     -39.984  26.761  17.725  1.00  0.68           H  
ATOM    762 1HH2 ARG A  48     -38.010  28.335  20.124  1.00  0.68           H  
ATOM    763 2HH2 ARG A  48     -38.187  27.942  18.419  1.00  0.68           H  
ATOM    764  N   GLY A  49     -41.635  23.071  24.685  1.00  0.67           N  
ATOM    765  CA  GLY A  49     -40.560  22.256  25.233  1.00  0.67           C  
ATOM    766  C   GLY A  49     -40.654  21.991  26.733  1.00  0.67           C  
ATOM    767  O   GLY A  49     -41.275  22.732  27.495  1.00  0.67           O  
ATOM    768  H   GLY A  49     -42.421  23.367  25.267  1.00  0.67           H  
ATOM    769 1HA  GLY A  49     -40.534  21.305  24.702  1.00  0.67           H  
ATOM    770 2HA  GLY A  49     -39.616  22.754  25.027  1.00  0.67           H  
ATOM    771  N   ILE A  50     -40.018  20.903  27.149  1.00  0.66           N  
ATOM    772  CA  ILE A  50     -39.974  20.500  28.551  1.00  0.66           C  
ATOM    773  C   ILE A  50     -38.549  20.404  29.033  1.00  0.66           C  
ATOM    774  O   ILE A  50     -37.744  19.710  28.402  1.00  0.66           O  
ATOM    775  CB  ILE A  50     -40.651  19.142  28.773  1.00  0.66           C  
ATOM    776  CG1 ILE A  50     -42.106  19.200  28.270  1.00  0.66           C  
ATOM    777  CG2 ILE A  50     -40.582  18.781  30.263  1.00  0.66           C  
ATOM    778  CD1 ILE A  50     -42.285  18.733  26.850  1.00  0.66           C  
ATOM    779  H   ILE A  50     -39.538  20.335  26.468  1.00  0.66           H  
ATOM    780  HA  ILE A  50     -40.484  21.250  29.154  1.00  0.66           H  
ATOM    781  HB  ILE A  50     -40.138  18.376  28.196  1.00  0.66           H  
ATOM    782 1HG1 ILE A  50     -42.721  18.570  28.901  1.00  0.66           H  
ATOM    783 2HG1 ILE A  50     -42.466  20.229  28.339  1.00  0.66           H  
ATOM    784 1HG2 ILE A  50     -41.057  17.819  30.428  1.00  0.66           H  
ATOM    785 2HG2 ILE A  50     -39.539  18.726  30.573  1.00  0.66           H  
ATOM    786 3HG2 ILE A  50     -41.084  19.542  30.853  1.00  0.66           H  
ATOM    787 1HD1 ILE A  50     -43.340  18.804  26.579  1.00  0.66           H  
ATOM    788 2HD1 ILE A  50     -41.704  19.346  26.174  1.00  0.66           H  
ATOM    789 3HD1 ILE A  50     -41.960  17.699  26.765  1.00  0.66           H  
ATOM    790  N   GLY A  51     -38.253  21.092  30.128  1.00  0.65           N  
ATOM    791  CA  GLY A  51     -36.915  21.071  30.705  1.00  0.65           C  
ATOM    792  C   GLY A  51     -36.692  22.250  31.631  1.00  0.65           C  
ATOM    793  O   GLY A  51     -37.631  22.970  31.967  1.00  0.65           O  
ATOM    794  H   GLY A  51     -38.993  21.632  30.582  1.00  0.65           H  
ATOM    795 1HA  GLY A  51     -36.789  20.150  31.270  1.00  0.65           H  
ATOM    796 2HA  GLY A  51     -36.164  21.063  29.918  1.00  0.65           H  
ATOM    797  N   ASP A  52     -35.471  22.420  32.103  1.00  0.64           N  
ATOM    798  CA  ASP A  52     -35.205  23.519  33.021  1.00  0.64           C  
ATOM    799  C   ASP A  52     -35.450  24.895  32.431  1.00  0.64           C  
ATOM    800  O   ASP A  52     -34.941  25.207  31.345  1.00  0.64           O  
ATOM    801  CB  ASP A  52     -33.778  23.438  33.539  1.00  0.64           C  
ATOM    802  CG  ASP A  52     -33.593  22.256  34.477  1.00  0.64           C  
ATOM    803  OD1 ASP A  52     -34.586  21.659  34.841  1.00  0.64           O  
ATOM    804  OD2 ASP A  52     -32.472  21.944  34.798  1.00  0.64           O  
ATOM    805  H   ASP A  52     -34.731  21.791  31.808  1.00  0.64           H  
ATOM    806  HA  ASP A  52     -35.857  23.437  33.871  1.00  0.64           H  
ATOM    807 1HB  ASP A  52     -33.087  23.345  32.703  1.00  0.64           H  
ATOM    808 2HB  ASP A  52     -33.537  24.361  34.077  1.00  0.64           H  
ATOM    809  N   ILE A  53     -36.129  25.738  33.225  1.00  0.64           N  
ATOM    810  CA  ILE A  53     -36.341  27.151  32.914  1.00  0.64           C  
ATOM    811  C   ILE A  53     -35.527  27.911  33.917  1.00  0.64           C  
ATOM    812  O   ILE A  53     -35.566  27.618  35.120  1.00  0.64           O  
ATOM    813  CB  ILE A  53     -37.823  27.620  33.041  1.00  0.64           C  
ATOM    814  CG1 ILE A  53     -37.991  29.065  32.587  1.00  0.64           C  
ATOM    815  CG2 ILE A  53     -38.314  27.536  34.434  1.00  0.64           C  
ATOM    816  CD1 ILE A  53     -39.458  29.447  32.402  1.00  0.64           C  
ATOM    817  H   ILE A  53     -36.532  25.364  34.084  1.00  0.64           H  
ATOM    818  HA  ILE A  53     -35.965  27.379  31.919  1.00  0.64           H  
ATOM    819  HB  ILE A  53     -38.448  26.999  32.427  1.00  0.64           H  
ATOM    820 1HG1 ILE A  53     -37.551  29.729  33.330  1.00  0.64           H  
ATOM    821 2HG1 ILE A  53     -37.465  29.207  31.646  1.00  0.64           H  
ATOM    822 1HG2 ILE A  53     -39.346  27.869  34.462  1.00  0.64           H  
ATOM    823 2HG2 ILE A  53     -38.262  26.535  34.772  1.00  0.64           H  
ATOM    824 3HG2 ILE A  53     -37.701  28.175  35.060  1.00  0.64           H  
ATOM    825 1HD1 ILE A  53     -39.539  30.478  32.084  1.00  0.64           H  
ATOM    826 2HD1 ILE A  53     -39.900  28.802  31.650  1.00  0.64           H  
ATOM    827 3HD1 ILE A  53     -39.987  29.324  33.345  1.00  0.64           H  
ATOM    828  N   LYS A  54     -34.797  28.894  33.438  1.00  0.65           N  
ATOM    829  CA  LYS A  54     -33.977  29.675  34.321  1.00  0.65           C  
ATOM    830  C   LYS A  54     -34.185  31.155  34.125  1.00  0.65           C  
ATOM    831  O   LYS A  54     -34.454  31.621  33.017  1.00  0.65           O  
ATOM    832  CB  LYS A  54     -32.500  29.338  34.086  1.00  0.65           C  
ATOM    833  CG  LYS A  54     -32.120  27.909  34.387  1.00  0.65           C  
ATOM    834  CD  LYS A  54     -30.632  27.656  34.204  1.00  0.65           C  
ATOM    835  CE  LYS A  54     -30.316  26.187  34.467  1.00  0.65           C  
ATOM    836  NZ  LYS A  54     -28.871  25.861  34.286  1.00  0.65           N  
ATOM    837  H   LYS A  54     -34.777  29.072  32.435  1.00  0.65           H  
ATOM    838  HA  LYS A  54     -34.248  29.435  35.340  1.00  0.65           H  
ATOM    839 1HB  LYS A  54     -32.273  29.493  33.042  1.00  0.65           H  
ATOM    840 2HB  LYS A  54     -31.870  30.003  34.676  1.00  0.65           H  
ATOM    841 1HG  LYS A  54     -32.400  27.679  35.401  1.00  0.65           H  
ATOM    842 2HG  LYS A  54     -32.666  27.241  33.723  1.00  0.65           H  
ATOM    843 1HD  LYS A  54     -30.331  27.921  33.188  1.00  0.65           H  
ATOM    844 2HD  LYS A  54     -30.076  28.274  34.903  1.00  0.65           H  
ATOM    845 1HE  LYS A  54     -30.608  25.940  35.486  1.00  0.65           H  
ATOM    846 2HE  LYS A  54     -30.902  25.579  33.776  1.00  0.65           H  
ATOM    847 1HZ  LYS A  54     -28.741  24.874  34.468  1.00  0.65           H  
ATOM    848 2HZ  LYS A  54     -28.587  26.073  33.336  1.00  0.65           H  
ATOM    849 3HZ  LYS A  54     -28.308  26.392  34.930  1.00  0.65           H  
ATOM    850  N   ILE A  55     -34.015  31.897  35.202  1.00  0.69           N  
ATOM    851  CA  ILE A  55     -33.974  33.346  35.114  1.00  0.69           C  
ATOM    852  C   ILE A  55     -32.522  33.688  35.391  1.00  0.69           C  
ATOM    853  O   ILE A  55     -31.960  33.227  36.396  1.00  0.69           O  
ATOM    854  CB  ILE A  55     -34.923  34.076  36.086  1.00  0.69           C  
ATOM    855  CG1 ILE A  55     -36.400  33.690  35.835  1.00  0.69           C  
ATOM    856  CG2 ILE A  55     -34.773  35.543  35.896  1.00  0.69           C  
ATOM    857  CD1 ILE A  55     -37.379  34.215  36.896  1.00  0.69           C  
ATOM    858  H   ILE A  55     -33.838  31.423  36.086  1.00  0.69           H  
ATOM    859  HA  ILE A  55     -34.219  33.664  34.104  1.00  0.69           H  
ATOM    860  HB  ILE A  55     -34.672  33.825  37.097  1.00  0.69           H  
ATOM    861 1HG1 ILE A  55     -36.692  34.097  34.890  1.00  0.69           H  
ATOM    862 2HG1 ILE A  55     -36.486  32.604  35.790  1.00  0.69           H  
ATOM    863 1HG2 ILE A  55     -35.428  36.078  36.581  1.00  0.69           H  
ATOM    864 2HG2 ILE A  55     -33.747  35.823  36.084  1.00  0.69           H  
ATOM    865 3HG2 ILE A  55     -35.035  35.789  34.866  1.00  0.69           H  
ATOM    866 1HD1 ILE A  55     -38.392  33.926  36.645  1.00  0.69           H  
ATOM    867 2HD1 ILE A  55     -37.127  33.808  37.869  1.00  0.69           H  
ATOM    868 3HD1 ILE A  55     -37.323  35.302  36.935  1.00  0.69           H  
ATOM    869  N   LEU A  56     -31.895  34.409  34.462  1.00  0.75           N  
ATOM    870  CA  LEU A  56     -30.471  34.707  34.559  1.00  0.75           C  
ATOM    871  C   LEU A  56     -30.176  36.200  34.511  1.00  0.75           C  
ATOM    872  O   LEU A  56     -30.776  36.915  33.710  1.00  0.75           O  
ATOM    873  CB  LEU A  56     -29.762  34.046  33.378  1.00  0.75           C  
ATOM    874  CG  LEU A  56     -29.970  32.560  33.242  1.00  0.75           C  
ATOM    875  CD1 LEU A  56     -31.157  32.340  32.349  1.00  0.75           C  
ATOM    876  CD2 LEU A  56     -28.724  31.913  32.666  1.00  0.75           C  
ATOM    877  H   LEU A  56     -32.428  34.737  33.660  1.00  0.75           H  
ATOM    878  HA  LEU A  56     -30.095  34.311  35.493  1.00  0.75           H  
ATOM    879 1HB  LEU A  56     -30.097  34.518  32.454  1.00  0.75           H  
ATOM    880 2HB  LEU A  56     -28.697  34.216  33.478  1.00  0.75           H  
ATOM    881  HG  LEU A  56     -30.192  32.129  34.215  1.00  0.75           H  
ATOM    882 1HD1 LEU A  56     -31.322  31.292  32.237  1.00  0.75           H  
ATOM    883 2HD1 LEU A  56     -32.045  32.804  32.754  1.00  0.75           H  
ATOM    884 3HD1 LEU A  56     -30.941  32.777  31.387  1.00  0.75           H  
ATOM    885 1HD2 LEU A  56     -28.881  30.838  32.560  1.00  0.75           H  
ATOM    886 2HD2 LEU A  56     -28.507  32.342  31.685  1.00  0.75           H  
ATOM    887 3HD2 LEU A  56     -27.875  32.093  33.329  1.00  0.75           H  
ATOM    888  N   GLN A  57     -29.210  36.666  35.313  1.00  0.84           N  
ATOM    889  CA  GLN A  57     -28.831  38.081  35.302  1.00  0.84           C  
ATOM    890  C   GLN A  57     -27.402  38.306  34.809  1.00  0.84           C  
ATOM    891  O   GLN A  57     -26.451  37.691  35.289  1.00  0.84           O  
ATOM    892  CB  GLN A  57     -29.000  38.708  36.683  1.00  0.84           C  
ATOM    893  CG  GLN A  57     -28.703  40.214  36.667  1.00  0.84           C  
ATOM    894  CD  GLN A  57     -29.037  40.904  37.952  1.00  0.84           C  
ATOM    895  OE1 GLN A  57     -28.802  40.370  39.043  1.00  0.84           O  
ATOM    896  NE2 GLN A  57     -29.602  42.111  37.848  1.00  0.84           N  
ATOM    897  H   GLN A  57     -28.752  36.028  35.954  1.00  0.84           H  
ATOM    898  HA  GLN A  57     -29.492  38.603  34.620  1.00  0.84           H  
ATOM    899 1HB  GLN A  57     -30.007  38.538  37.056  1.00  0.84           H  
ATOM    900 2HB  GLN A  57     -28.311  38.232  37.380  1.00  0.84           H  
ATOM    901 1HG  GLN A  57     -27.638  40.358  36.479  1.00  0.84           H  
ATOM    902 2HG  GLN A  57     -29.277  40.683  35.863  1.00  0.84           H  
ATOM    903 1HE2 GLN A  57     -29.839  42.618  38.677  1.00  0.84           H  
ATOM    904 2HE2 GLN A  57     -29.785  42.518  36.921  1.00  0.84           H  
ATOM    905  N   ASN A  58     -27.253  39.202  33.844  1.00  0.94           N  
ATOM    906  CA  ASN A  58     -25.961  39.494  33.229  1.00  0.94           C  
ATOM    907  C   ASN A  58     -25.136  40.481  34.044  1.00  0.94           C  
ATOM    908  O   ASN A  58     -25.504  41.653  34.211  1.00  0.94           O  
ATOM    909  CB  ASN A  58     -26.167  39.952  31.804  1.00  0.94           C  
ATOM    910  CG  ASN A  58     -24.889  40.085  31.000  1.00  0.94           C  
ATOM    911  OD1 ASN A  58     -23.811  40.470  31.473  1.00  0.94           O  
ATOM    912  ND2 ASN A  58     -25.001  39.742  29.736  1.00  0.94           N  
ATOM    913  H   ASN A  58     -28.080  39.688  33.499  1.00  0.94           H  
ATOM    914  HA  ASN A  58     -25.376  38.580  33.207  1.00  0.94           H  
ATOM    915 1HB  ASN A  58     -26.818  39.234  31.298  1.00  0.94           H  
ATOM    916 2HB  ASN A  58     -26.691  40.887  31.819  1.00  0.94           H  
ATOM    917 1HD2 ASN A  58     -24.205  39.786  29.132  1.00  0.94           H  
ATOM    918 2HD2 ASN A  58     -25.883  39.422  29.380  1.00  0.94           H  
ATOM    919  N   TYR A  59     -23.988  40.020  34.530  1.00  1.03           N  
ATOM    920  CA  TYR A  59     -23.154  40.832  35.408  1.00  1.03           C  
ATOM    921  C   TYR A  59     -22.604  42.096  34.745  1.00  1.03           C  
ATOM    922  O   TYR A  59     -22.236  43.043  35.440  1.00  1.03           O  
ATOM    923  CB  TYR A  59     -21.966  40.019  35.937  1.00  1.03           C  
ATOM    924  CG  TYR A  59     -22.233  39.070  37.109  1.00  1.03           C  
ATOM    925  CD1 TYR A  59     -22.232  37.681  36.951  1.00  1.03           C  
ATOM    926  CD2 TYR A  59     -22.435  39.617  38.366  1.00  1.03           C  
ATOM    927  CE1 TYR A  59     -22.433  36.860  38.060  1.00  1.03           C  
ATOM    928  CE2 TYR A  59     -22.637  38.807  39.462  1.00  1.03           C  
ATOM    929  CZ  TYR A  59     -22.638  37.439  39.329  1.00  1.03           C  
ATOM    930  OH  TYR A  59     -22.838  36.659  40.472  1.00  1.03           O  
ATOM    931  H   TYR A  59     -23.693  39.064  34.307  1.00  1.03           H  
ATOM    932  HA  TYR A  59     -23.765  41.146  36.253  1.00  1.03           H  
ATOM    933 1HB  TYR A  59     -21.563  39.421  35.114  1.00  1.03           H  
ATOM    934 2HB  TYR A  59     -21.178  40.707  36.238  1.00  1.03           H  
ATOM    935  HD1 TYR A  59     -22.068  37.238  35.971  1.00  1.03           H  
ATOM    936  HD2 TYR A  59     -22.428  40.700  38.490  1.00  1.03           H  
ATOM    937  HE1 TYR A  59     -22.429  35.775  37.943  1.00  1.03           H  
ATOM    938  HE2 TYR A  59     -22.791  39.254  40.445  1.00  1.03           H  
ATOM    939  HH  TYR A  59     -23.148  35.754  40.249  1.00  1.03           H  
ATOM    940  N   ASP A  60     -22.514  42.112  33.418  1.00  1.08           N  
ATOM    941  CA  ASP A  60     -21.973  43.268  32.716  1.00  1.08           C  
ATOM    942  C   ASP A  60     -23.002  44.365  32.416  1.00  1.08           C  
ATOM    943  O   ASP A  60     -22.621  45.454  31.981  1.00  1.08           O  
ATOM    944  CB  ASP A  60     -21.322  42.833  31.402  1.00  1.08           C  
ATOM    945  CG  ASP A  60     -20.046  42.001  31.591  1.00  1.08           C  
ATOM    946  OD1 ASP A  60     -19.405  42.123  32.613  1.00  1.08           O  
ATOM    947  OD2 ASP A  60     -19.728  41.249  30.704  1.00  1.08           O  
ATOM    948  H   ASP A  60     -22.869  41.326  32.878  1.00  1.08           H  
ATOM    949  HA  ASP A  60     -21.198  43.706  33.345  1.00  1.08           H  
ATOM    950 1HB  ASP A  60     -22.037  42.253  30.822  1.00  1.08           H  
ATOM    951 2HB  ASP A  60     -21.076  43.718  30.817  1.00  1.08           H  
ATOM    952  N   ASN A  61     -24.305  44.088  32.585  1.00  1.06           N  
ATOM    953  CA  ASN A  61     -25.285  45.128  32.247  1.00  1.06           C  
ATOM    954  C   ASN A  61     -26.581  45.112  33.062  1.00  1.06           C  
ATOM    955  O   ASN A  61     -27.479  45.915  32.799  1.00  1.06           O  
ATOM    956  CB  ASN A  61     -25.586  45.103  30.754  1.00  1.06           C  
ATOM    957  CG  ASN A  61     -26.205  43.847  30.267  1.00  1.06           C  
ATOM    958  OD1 ASN A  61     -26.886  43.137  30.999  1.00  1.06           O  
ATOM    959  ND2 ASN A  61     -25.988  43.550  29.007  1.00  1.06           N  
ATOM    960  H   ASN A  61     -24.602  43.194  32.972  1.00  1.06           H  
ATOM    961  HA  ASN A  61     -24.820  46.091  32.459  1.00  1.06           H  
ATOM    962 1HB  ASN A  61     -26.256  45.928  30.515  1.00  1.06           H  
ATOM    963 2HB  ASN A  61     -24.662  45.269  30.198  1.00  1.06           H  
ATOM    964 1HD2 ASN A  61     -26.387  42.722  28.609  1.00  1.06           H  
ATOM    965 2HD2 ASN A  61     -25.429  44.156  28.439  1.00  1.06           H  
ATOM    966  N   LYS A  62     -26.668  44.220  34.051  1.00  0.99           N  
ATOM    967  CA  LYS A  62     -27.813  44.044  34.951  1.00  0.99           C  
ATOM    968  C   LYS A  62     -29.066  43.477  34.277  1.00  0.99           C  
ATOM    969  O   LYS A  62     -30.086  43.293  34.958  1.00  0.99           O  
ATOM    970  CB  LYS A  62     -28.256  45.382  35.584  1.00  0.99           C  
ATOM    971  CG  LYS A  62     -27.219  46.179  36.367  1.00  0.99           C  
ATOM    972  CD  LYS A  62     -27.887  47.435  36.971  1.00  0.99           C  
ATOM    973  CE  LYS A  62     -28.279  48.452  35.863  1.00  0.99           C  
ATOM    974  NZ  LYS A  62     -28.870  49.728  36.417  1.00  0.99           N  
ATOM    975  H   LYS A  62     -25.909  43.560  34.182  1.00  0.99           H  
ATOM    976  HA  LYS A  62     -27.514  43.350  35.737  1.00  0.99           H  
ATOM    977 1HB  LYS A  62     -28.699  46.031  34.835  1.00  0.99           H  
ATOM    978 2HB  LYS A  62     -29.054  45.167  36.294  1.00  0.99           H  
ATOM    979 1HG  LYS A  62     -26.807  45.563  37.167  1.00  0.99           H  
ATOM    980 2HG  LYS A  62     -26.410  46.486  35.708  1.00  0.99           H  
ATOM    981 1HD  LYS A  62     -28.789  47.146  37.512  1.00  0.99           H  
ATOM    982 2HD  LYS A  62     -27.203  47.917  37.667  1.00  0.99           H  
ATOM    983 1HE  LYS A  62     -27.390  48.699  35.288  1.00  0.99           H  
ATOM    984 2HE  LYS A  62     -29.012  47.990  35.199  1.00  0.99           H  
ATOM    985 1HZ  LYS A  62     -29.140  50.376  35.667  1.00  0.99           H  
ATOM    986 2HZ  LYS A  62     -29.746  49.570  36.934  1.00  0.99           H  
ATOM    987 3HZ  LYS A  62     -28.219  50.185  37.018  1.00  0.99           H  
ATOM    988  N   GLN A  63     -28.997  43.139  32.987  1.00  0.89           N  
ATOM    989  CA  GLN A  63     -30.184  42.654  32.307  1.00  0.89           C  
ATOM    990  C   GLN A  63     -30.540  41.258  32.728  1.00  0.89           C  
ATOM    991  O   GLN A  63     -29.672  40.429  33.011  1.00  0.89           O  
ATOM    992  CB  GLN A  63     -30.050  42.731  30.790  1.00  0.89           C  
ATOM    993  CG  GLN A  63     -29.987  44.153  30.265  1.00  0.89           C  
ATOM    994  CD  GLN A  63     -29.921  44.210  28.759  1.00  0.89           C  
ATOM    995  OE1 GLN A  63     -30.405  43.298  28.079  1.00  0.89           O  
ATOM    996  NE2 GLN A  63     -29.336  45.273  28.220  1.00  0.89           N  
ATOM    997  H   GLN A  63     -28.137  43.266  32.458  1.00  0.89           H  
ATOM    998  HA  GLN A  63     -31.003  43.298  32.577  1.00  0.89           H  
ATOM    999 1HB  GLN A  63     -29.165  42.193  30.468  1.00  0.89           H  
ATOM   1000 2HB  GLN A  63     -30.913  42.246  30.330  1.00  0.89           H  
ATOM   1001 1HG  GLN A  63     -30.880  44.676  30.594  1.00  0.89           H  
ATOM   1002 2HG  GLN A  63     -29.103  44.644  30.673  1.00  0.89           H  
ATOM   1003 1HE2 GLN A  63     -29.269  45.358  27.225  1.00  0.89           H  
ATOM   1004 2HE2 GLN A  63     -28.959  45.989  28.809  1.00  0.89           H  
ATOM   1005  N   VAL A  64     -31.838  40.995  32.771  1.00  0.79           N  
ATOM   1006  CA  VAL A  64     -32.315  39.689  33.162  1.00  0.79           C  
ATOM   1007  C   VAL A  64     -33.135  39.016  32.076  1.00  0.79           C  
ATOM   1008  O   VAL A  64     -34.018  39.638  31.475  1.00  0.79           O  
ATOM   1009  CB  VAL A  64     -33.136  39.776  34.444  1.00  0.79           C  
ATOM   1010  CG1 VAL A  64     -33.635  38.411  34.784  1.00  0.79           C  
ATOM   1011  CG2 VAL A  64     -32.288  40.286  35.573  1.00  0.79           C  
ATOM   1012  H   VAL A  64     -32.503  41.719  32.534  1.00  0.79           H  
ATOM   1013  HA  VAL A  64     -31.452  39.077  33.364  1.00  0.79           H  
ATOM   1014  HB  VAL A  64     -33.991  40.434  34.286  1.00  0.79           H  
ATOM   1015 1HG1 VAL A  64     -34.214  38.432  35.684  1.00  0.79           H  
ATOM   1016 2HG1 VAL A  64     -34.241  38.037  33.978  1.00  0.79           H  
ATOM   1017 3HG1 VAL A  64     -32.786  37.754  34.931  1.00  0.79           H  
ATOM   1018 1HG2 VAL A  64     -32.874  40.331  36.488  1.00  0.79           H  
ATOM   1019 2HG2 VAL A  64     -31.477  39.608  35.699  1.00  0.79           H  
ATOM   1020 3HG2 VAL A  64     -31.902  41.267  35.350  1.00  0.79           H  
ATOM   1021  N   ARG A  65     -32.817  37.751  31.819  1.00  0.72           N  
ATOM   1022  CA  ARG A  65     -33.490  36.990  30.783  1.00  0.72           C  
ATOM   1023  C   ARG A  65     -34.035  35.652  31.266  1.00  0.72           C  
ATOM   1024  O   ARG A  65     -33.534  35.063  32.227  1.00  0.72           O  
ATOM   1025  CB  ARG A  65     -32.532  36.713  29.622  1.00  0.72           C  
ATOM   1026  CG  ARG A  65     -31.988  37.937  28.886  1.00  0.72           C  
ATOM   1027  CD  ARG A  65     -31.266  37.568  27.635  1.00  0.72           C  
ATOM   1028  NE  ARG A  65     -30.006  36.880  27.881  1.00  0.72           N  
ATOM   1029  CZ  ARG A  65     -29.278  36.272  26.925  1.00  0.72           C  
ATOM   1030  NH1 ARG A  65     -29.699  36.266  25.676  1.00  0.72           N  
ATOM   1031  NH2 ARG A  65     -28.140  35.691  27.245  1.00  0.72           N  
ATOM   1032  H   ARG A  65     -32.076  37.323  32.376  1.00  0.72           H  
ATOM   1033  HA  ARG A  65     -34.329  37.575  30.423  1.00  0.72           H  
ATOM   1034 1HB  ARG A  65     -31.678  36.144  29.992  1.00  0.72           H  
ATOM   1035 2HB  ARG A  65     -33.039  36.088  28.882  1.00  0.72           H  
ATOM   1036 1HG  ARG A  65     -32.779  38.597  28.616  1.00  0.72           H  
ATOM   1037 2HG  ARG A  65     -31.288  38.465  29.536  1.00  0.72           H  
ATOM   1038 1HD  ARG A  65     -31.904  36.907  27.041  1.00  0.72           H  
ATOM   1039 2HD  ARG A  65     -31.054  38.471  27.065  1.00  0.72           H  
ATOM   1040  HE  ARG A  65     -29.639  36.860  28.832  1.00  0.72           H  
ATOM   1041 1HH1 ARG A  65     -30.573  36.719  25.435  1.00  0.72           H  
ATOM   1042 2HH1 ARG A  65     -29.151  35.815  24.961  1.00  0.72           H  
ATOM   1043 1HH2 ARG A  65     -27.812  35.722  28.224  1.00  0.72           H  
ATOM   1044 2HH2 ARG A  65     -27.583  35.236  26.544  1.00  0.72           H  
ATOM   1045  N   ILE A  66     -35.052  35.163  30.563  1.00  0.68           N  
ATOM   1046  CA  ILE A  66     -35.588  33.828  30.770  1.00  0.68           C  
ATOM   1047  C   ILE A  66     -35.096  32.932  29.664  1.00  0.68           C  
ATOM   1048  O   ILE A  66     -35.250  33.236  28.478  1.00  0.68           O  
ATOM   1049  CB  ILE A  66     -37.125  33.770  30.794  1.00  0.68           C  
ATOM   1050  CG1 ILE A  66     -37.658  34.569  31.937  1.00  0.68           C  
ATOM   1051  CG2 ILE A  66     -37.597  32.342  30.882  1.00  0.68           C  
ATOM   1052  CD1 ILE A  66     -39.155  34.765  31.917  1.00  0.68           C  
ATOM   1053  H   ILE A  66     -35.428  35.727  29.812  1.00  0.68           H  
ATOM   1054  HA  ILE A  66     -35.221  33.447  31.715  1.00  0.68           H  
ATOM   1055  HB  ILE A  66     -37.505  34.216  29.884  1.00  0.68           H  
ATOM   1056 1HG1 ILE A  66     -37.405  34.052  32.841  1.00  0.68           H  
ATOM   1057 2HG1 ILE A  66     -37.171  35.527  31.938  1.00  0.68           H  
ATOM   1058 1HG2 ILE A  66     -38.682  32.328  30.880  1.00  0.68           H  
ATOM   1059 2HG2 ILE A  66     -37.228  31.774  30.028  1.00  0.68           H  
ATOM   1060 3HG2 ILE A  66     -37.219  31.898  31.804  1.00  0.68           H  
ATOM   1061 1HD1 ILE A  66     -39.452  35.333  32.783  1.00  0.68           H  
ATOM   1062 2HD1 ILE A  66     -39.443  35.303  31.014  1.00  0.68           H  
ATOM   1063 3HD1 ILE A  66     -39.643  33.801  31.933  1.00  0.68           H  
ATOM   1064  N   VAL A  67     -34.437  31.863  30.057  1.00  0.67           N  
ATOM   1065  CA  VAL A  67     -33.862  30.932  29.109  1.00  0.67           C  
ATOM   1066  C   VAL A  67     -34.343  29.529  29.442  1.00  0.67           C  
ATOM   1067  O   VAL A  67     -34.385  29.134  30.611  1.00  0.67           O  
ATOM   1068  CB  VAL A  67     -32.322  31.040  29.117  1.00  0.67           C  
ATOM   1069  CG1 VAL A  67     -31.737  30.072  28.156  1.00  0.67           C  
ATOM   1070  CG2 VAL A  67     -31.899  32.491  28.726  1.00  0.67           C  
ATOM   1071  H   VAL A  67     -34.353  31.693  31.061  1.00  0.67           H  
ATOM   1072  HA  VAL A  67     -34.212  31.182  28.109  1.00  0.67           H  
ATOM   1073  HB  VAL A  67     -31.953  30.788  30.095  1.00  0.67           H  
ATOM   1074 1HG1 VAL A  67     -30.648  30.151  28.173  1.00  0.67           H  
ATOM   1075 2HG1 VAL A  67     -32.026  29.061  28.427  1.00  0.67           H  
ATOM   1076 3HG1 VAL A  67     -32.104  30.309  27.156  1.00  0.67           H  
ATOM   1077 1HG2 VAL A  67     -30.810  32.565  28.733  1.00  0.67           H  
ATOM   1078 2HG2 VAL A  67     -32.273  32.722  27.728  1.00  0.67           H  
ATOM   1079 3HG2 VAL A  67     -32.308  33.208  29.436  1.00  0.67           H  
ATOM   1080  N   MET A  68     -34.762  28.777  28.438  1.00  0.69           N  
ATOM   1081  CA  MET A  68     -35.253  27.435  28.729  1.00  0.69           C  
ATOM   1082  C   MET A  68     -34.860  26.473  27.643  1.00  0.69           C  
ATOM   1083  O   MET A  68     -34.924  26.802  26.453  1.00  0.69           O  
ATOM   1084  CB  MET A  68     -36.762  27.479  28.895  1.00  0.69           C  
ATOM   1085  CG  MET A  68     -37.435  26.256  29.404  1.00  0.69           C  
ATOM   1086  SD  MET A  68     -39.139  26.584  29.659  1.00  0.69           S  
ATOM   1087  CE  MET A  68     -39.696  25.051  30.299  1.00  0.69           C  
ATOM   1088  H   MET A  68     -34.737  29.143  27.484  1.00  0.69           H  
ATOM   1089  HA  MET A  68     -34.798  27.083  29.655  1.00  0.69           H  
ATOM   1090 1HB  MET A  68     -37.027  28.294  29.553  1.00  0.69           H  
ATOM   1091 2HB  MET A  68     -37.210  27.689  27.938  1.00  0.69           H  
ATOM   1092 1HG  MET A  68     -37.324  25.418  28.731  1.00  0.69           H  
ATOM   1093 2HG  MET A  68     -37.019  25.968  30.337  1.00  0.69           H  
ATOM   1094 1HE  MET A  68     -40.757  25.112  30.517  1.00  0.69           H  
ATOM   1095 2HE  MET A  68     -39.518  24.255  29.570  1.00  0.69           H  
ATOM   1096 3HE  MET A  68     -39.152  24.825  31.214  1.00  0.69           H  
ATOM   1097  N   ARG A  69     -34.488  25.265  28.047  1.00  0.74           N  
ATOM   1098  CA  ARG A  69     -34.053  24.270  27.070  1.00  0.74           C  
ATOM   1099  C   ARG A  69     -34.796  22.970  27.224  1.00  0.74           C  
ATOM   1100  O   ARG A  69     -35.264  22.646  28.310  1.00  0.74           O  
ATOM   1101  CB  ARG A  69     -32.557  23.975  27.211  1.00  0.74           C  
ATOM   1102  CG  ARG A  69     -32.153  23.266  28.491  1.00  0.74           C  
ATOM   1103  CD  ARG A  69     -30.677  23.060  28.553  1.00  0.74           C  
ATOM   1104  NE  ARG A  69     -30.271  22.308  29.741  1.00  0.74           N  
ATOM   1105  CZ  ARG A  69     -28.993  21.984  30.042  1.00  0.74           C  
ATOM   1106  NH1 ARG A  69     -28.013  22.351  29.244  1.00  0.74           N  
ATOM   1107  NH2 ARG A  69     -28.725  21.291  31.134  1.00  0.74           N  
ATOM   1108  H   ARG A  69     -34.498  25.061  29.055  1.00  0.74           H  
ATOM   1109  HA  ARG A  69     -34.251  24.644  26.074  1.00  0.74           H  
ATOM   1110 1HB  ARG A  69     -32.236  23.361  26.375  1.00  0.74           H  
ATOM   1111 2HB  ARG A  69     -31.993  24.894  27.171  1.00  0.74           H  
ATOM   1112 1HG  ARG A  69     -32.465  23.858  29.354  1.00  0.74           H  
ATOM   1113 2HG  ARG A  69     -32.638  22.285  28.524  1.00  0.74           H  
ATOM   1114 1HD  ARG A  69     -30.352  22.511  27.671  1.00  0.74           H  
ATOM   1115 2HD  ARG A  69     -30.178  24.028  28.576  1.00  0.74           H  
ATOM   1116  HE  ARG A  69     -31.000  22.004  30.379  1.00  0.74           H  
ATOM   1117 1HH1 ARG A  69     -28.214  22.881  28.407  1.00  0.74           H  
ATOM   1118 2HH1 ARG A  69     -27.060  22.105  29.469  1.00  0.74           H  
ATOM   1119 1HH2 ARG A  69     -29.476  21.003  31.749  1.00  0.74           H  
ATOM   1120 2HH2 ARG A  69     -27.771  21.045  31.353  1.00  0.74           H  
ATOM   1121  N   ARG A  70     -34.881  22.215  26.134  1.00  0.80           N  
ATOM   1122  CA  ARG A  70     -35.508  20.901  26.173  1.00  0.80           C  
ATOM   1123  C   ARG A  70     -34.592  19.827  26.765  1.00  0.80           C  
ATOM   1124  O   ARG A  70     -33.463  19.639  26.315  1.00  0.80           O  
ATOM   1125  CB  ARG A  70     -35.900  20.474  24.770  1.00  0.80           C  
ATOM   1126  CG  ARG A  70     -37.017  21.253  24.124  1.00  0.80           C  
ATOM   1127  CD  ARG A  70     -37.287  20.755  22.742  1.00  0.80           C  
ATOM   1128  NE  ARG A  70     -38.410  21.429  22.084  1.00  0.80           N  
ATOM   1129  CZ  ARG A  70     -38.736  21.266  20.789  1.00  0.80           C  
ATOM   1130  NH1 ARG A  70     -38.028  20.476  20.008  1.00  0.80           N  
ATOM   1131  NH2 ARG A  70     -39.777  21.909  20.319  1.00  0.80           N  
ATOM   1132  H   ARG A  70     -34.490  22.577  25.261  1.00  0.80           H  
ATOM   1133  HA  ARG A  70     -36.406  20.975  26.782  1.00  0.80           H  
ATOM   1134 1HB  ARG A  70     -35.033  20.579  24.124  1.00  0.80           H  
ATOM   1135 2HB  ARG A  70     -36.183  19.422  24.777  1.00  0.80           H  
ATOM   1136 1HG  ARG A  70     -37.910  21.152  24.720  1.00  0.80           H  
ATOM   1137 2HG  ARG A  70     -36.725  22.291  24.064  1.00  0.80           H  
ATOM   1138 1HD  ARG A  70     -36.397  20.913  22.132  1.00  0.80           H  
ATOM   1139 2HD  ARG A  70     -37.510  19.689  22.782  1.00  0.80           H  
ATOM   1140  HE  ARG A  70     -39.027  22.056  22.625  1.00  0.80           H  
ATOM   1141 1HH1 ARG A  70     -37.230  19.983  20.380  1.00  0.80           H  
ATOM   1142 2HH1 ARG A  70     -38.288  20.362  19.040  1.00  0.80           H  
ATOM   1143 1HH2 ARG A  70     -40.306  22.502  20.972  1.00  0.80           H  
ATOM   1144 2HH2 ARG A  70     -40.057  21.809  19.358  1.00  0.80           H  
ATOM   1145  N   ASP A  71     -35.112  19.023  27.682  1.00  0.87           N  
ATOM   1146  CA  ASP A  71     -34.322  17.938  28.271  1.00  0.87           C  
ATOM   1147  C   ASP A  71     -33.793  16.904  27.271  1.00  0.87           C  
ATOM   1148  O   ASP A  71     -32.706  16.357  27.448  1.00  0.87           O  
ATOM   1149  CB  ASP A  71     -35.153  17.178  29.308  1.00  0.87           C  
ATOM   1150  CG  ASP A  71     -35.344  17.867  30.635  1.00  0.87           C  
ATOM   1151  OD1 ASP A  71     -34.646  18.812  30.928  1.00  0.87           O  
ATOM   1152  OD2 ASP A  71     -36.223  17.443  31.371  1.00  0.87           O  
ATOM   1153  H   ASP A  71     -36.057  19.207  28.014  1.00  0.87           H  
ATOM   1154  HA  ASP A  71     -33.464  18.387  28.772  1.00  0.87           H  
ATOM   1155 1HB  ASP A  71     -36.143  16.990  28.888  1.00  0.87           H  
ATOM   1156 2HB  ASP A  71     -34.694  16.207  29.487  1.00  0.87           H  
ATOM   1157  N   GLN A  72     -34.579  16.604  26.243  1.00  0.92           N  
ATOM   1158  CA  GLN A  72     -34.221  15.574  25.265  1.00  0.92           C  
ATOM   1159  C   GLN A  72     -33.051  15.920  24.345  1.00  0.92           C  
ATOM   1160  O   GLN A  72     -32.280  15.042  23.955  1.00  0.92           O  
ATOM   1161  CB  GLN A  72     -35.433  15.254  24.389  1.00  0.92           C  
ATOM   1162  CG  GLN A  72     -36.567  14.558  25.113  1.00  0.92           C  
ATOM   1163  CD  GLN A  72     -37.771  14.340  24.213  1.00  0.92           C  
ATOM   1164  OE1 GLN A  72     -38.003  15.108  23.273  1.00  0.92           O  
ATOM   1165  NE2 GLN A  72     -38.542  13.294  24.492  1.00  0.92           N  
ATOM   1166  H   GLN A  72     -35.453  17.099  26.149  1.00  0.92           H  
ATOM   1167  HA  GLN A  72     -33.947  14.676  25.818  1.00  0.92           H  
ATOM   1168 1HB  GLN A  72     -35.821  16.177  23.958  1.00  0.92           H  
ATOM   1169 2HB  GLN A  72     -35.119  14.618  23.562  1.00  0.92           H  
ATOM   1170 1HG  GLN A  72     -36.219  13.587  25.464  1.00  0.92           H  
ATOM   1171 2HG  GLN A  72     -36.876  15.174  25.959  1.00  0.92           H  
ATOM   1172 1HE2 GLN A  72     -39.349  13.102  23.931  1.00  0.92           H  
ATOM   1173 2HE2 GLN A  72     -38.317  12.697  25.263  1.00  0.92           H  
ATOM   1174  N   VAL A  73     -32.966  17.186  23.946  1.00  0.94           N  
ATOM   1175  CA  VAL A  73     -31.966  17.626  22.973  1.00  0.94           C  
ATOM   1176  C   VAL A  73     -31.083  18.807  23.400  1.00  0.94           C  
ATOM   1177  O   VAL A  73     -30.123  19.143  22.707  1.00  0.94           O  
ATOM   1178  CB  VAL A  73     -32.685  17.964  21.648  1.00  0.94           C  
ATOM   1179  CG1 VAL A  73     -33.335  16.720  21.052  1.00  0.94           C  
ATOM   1180  CG2 VAL A  73     -33.784  18.983  21.926  1.00  0.94           C  
ATOM   1181  H   VAL A  73     -33.618  17.852  24.329  1.00  0.94           H  
ATOM   1182  HA  VAL A  73     -31.306  16.782  22.781  1.00  0.94           H  
ATOM   1183  HB  VAL A  73     -31.960  18.358  20.935  1.00  0.94           H  
ATOM   1184 1HG1 VAL A  73     -33.834  16.982  20.121  1.00  0.94           H  
ATOM   1185 2HG1 VAL A  73     -32.566  15.971  20.854  1.00  0.94           H  
ATOM   1186 3HG1 VAL A  73     -34.065  16.312  21.740  1.00  0.94           H  
ATOM   1187 1HG2 VAL A  73     -34.296  19.232  20.997  1.00  0.94           H  
ATOM   1188 2HG2 VAL A  73     -34.498  18.557  22.632  1.00  0.94           H  
ATOM   1189 3HG2 VAL A  73     -33.368  19.863  22.343  1.00  0.94           H  
ATOM   1190  N   LEU A  74     -31.439  19.460  24.505  1.00  0.92           N  
ATOM   1191  CA  LEU A  74     -30.790  20.646  25.082  1.00  0.92           C  
ATOM   1192  C   LEU A  74     -30.880  21.911  24.210  1.00  0.92           C  
ATOM   1193  O   LEU A  74     -30.272  22.939  24.514  1.00  0.92           O  
ATOM   1194  CB  LEU A  74     -29.327  20.327  25.408  1.00  0.92           C  
ATOM   1195  CG  LEU A  74     -29.138  19.076  26.282  1.00  0.92           C  
ATOM   1196  CD1 LEU A  74     -27.666  18.895  26.583  1.00  0.92           C  
ATOM   1197  CD2 LEU A  74     -29.974  19.208  27.537  1.00  0.92           C  
ATOM   1198  H   LEU A  74     -32.239  19.135  25.030  1.00  0.92           H  
ATOM   1199  HA  LEU A  74     -31.293  20.862  26.022  1.00  0.92           H  
ATOM   1200 1HB  LEU A  74     -28.766  20.195  24.487  1.00  0.92           H  
ATOM   1201 2HB  LEU A  74     -28.903  21.172  25.946  1.00  0.92           H  
ATOM   1202  HG  LEU A  74     -29.470  18.196  25.733  1.00  0.92           H  
ATOM   1203 1HD1 LEU A  74     -27.527  17.998  27.187  1.00  0.92           H  
ATOM   1204 2HD1 LEU A  74     -27.115  18.792  25.648  1.00  0.92           H  
ATOM   1205 3HD1 LEU A  74     -27.298  19.761  27.129  1.00  0.92           H  
ATOM   1206 1HD2 LEU A  74     -29.854  18.314  28.152  1.00  0.92           H  
ATOM   1207 2HD2 LEU A  74     -29.651  20.066  28.087  1.00  0.92           H  
ATOM   1208 3HD2 LEU A  74     -31.028  19.320  27.268  1.00  0.92           H  
ATOM   1209  N   LYS A  75     -31.701  21.846  23.175  1.00  0.86           N  
ATOM   1210  CA  LYS A  75     -32.031  22.963  22.306  1.00  0.86           C  
ATOM   1211  C   LYS A  75     -32.806  24.020  23.066  1.00  0.86           C  
ATOM   1212  O   LYS A  75     -33.716  23.691  23.838  1.00  0.86           O  
ATOM   1213  CB  LYS A  75     -32.861  22.493  21.105  1.00  0.86           C  
ATOM   1214  CG  LYS A  75     -33.188  23.584  20.100  1.00  0.86           C  
ATOM   1215  CD  LYS A  75     -33.993  23.064  18.920  1.00  0.86           C  
ATOM   1216  CE  LYS A  75     -34.287  24.201  17.941  1.00  0.86           C  
ATOM   1217  NZ  LYS A  75     -35.231  25.203  18.528  1.00  0.86           N  
ATOM   1218  H   LYS A  75     -32.120  20.954  22.988  1.00  0.86           H  
ATOM   1219  HA  LYS A  75     -31.105  23.413  21.946  1.00  0.86           H  
ATOM   1220 1HB  LYS A  75     -32.335  21.691  20.586  1.00  0.86           H  
ATOM   1221 2HB  LYS A  75     -33.809  22.093  21.460  1.00  0.86           H  
ATOM   1222 1HG  LYS A  75     -33.774  24.358  20.582  1.00  0.86           H  
ATOM   1223 2HG  LYS A  75     -32.266  24.032  19.735  1.00  0.86           H  
ATOM   1224 1HD  LYS A  75     -33.435  22.279  18.408  1.00  0.86           H  
ATOM   1225 2HD  LYS A  75     -34.935  22.648  19.277  1.00  0.86           H  
ATOM   1226 1HE  LYS A  75     -33.354  24.706  17.699  1.00  0.86           H  
ATOM   1227 2HE  LYS A  75     -34.721  23.799  17.027  1.00  0.86           H  
ATOM   1228 1HZ  LYS A  75     -35.397  25.970  17.866  1.00  0.86           H  
ATOM   1229 2HZ  LYS A  75     -36.104  24.767  18.747  1.00  0.86           H  
ATOM   1230 3HZ  LYS A  75     -34.838  25.606  19.380  1.00  0.86           H  
ATOM   1231  N   LEU A  76     -32.471  25.293  22.877  1.00  0.79           N  
ATOM   1232  CA  LEU A  76     -33.288  26.292  23.540  1.00  0.79           C  
ATOM   1233  C   LEU A  76     -34.686  26.300  22.966  1.00  0.79           C  
ATOM   1234  O   LEU A  76     -34.870  26.277  21.746  1.00  0.79           O  
ATOM   1235  CB  LEU A  76     -32.686  27.691  23.446  1.00  0.79           C  
ATOM   1236  CG  LEU A  76     -31.451  27.897  24.261  1.00  0.79           C  
ATOM   1237  CD1 LEU A  76     -30.934  29.297  24.047  1.00  0.79           C  
ATOM   1238  CD2 LEU A  76     -31.818  27.661  25.698  1.00  0.79           C  
ATOM   1239  H   LEU A  76     -31.703  25.555  22.275  1.00  0.79           H  
ATOM   1240  HA  LEU A  76     -33.352  26.039  24.591  1.00  0.79           H  
ATOM   1241 1HB  LEU A  76     -32.456  27.911  22.404  1.00  0.79           H  
ATOM   1242 2HB  LEU A  76     -33.436  28.411  23.794  1.00  0.79           H  
ATOM   1243  HG  LEU A  76     -30.677  27.193  23.958  1.00  0.79           H  
ATOM   1244 1HD1 LEU A  76     -30.040  29.453  24.654  1.00  0.79           H  
ATOM   1245 2HD1 LEU A  76     -30.693  29.443  22.994  1.00  0.79           H  
ATOM   1246 3HD1 LEU A  76     -31.700  29.994  24.347  1.00  0.79           H  
ATOM   1247 1HD2 LEU A  76     -30.944  27.800  26.334  1.00  0.79           H  
ATOM   1248 2HD2 LEU A  76     -32.604  28.360  25.983  1.00  0.79           H  
ATOM   1249 3HD2 LEU A  76     -32.188  26.658  25.800  1.00  0.79           H  
ATOM   1250  N   CYS A  77     -35.665  26.363  23.853  1.00  0.72           N  
ATOM   1251  CA  CYS A  77     -37.061  26.443  23.478  1.00  0.72           C  
ATOM   1252  C   CYS A  77     -37.596  27.835  23.797  1.00  0.72           C  
ATOM   1253  O   CYS A  77     -38.651  28.242  23.298  1.00  0.72           O  
ATOM   1254  CB  CYS A  77     -37.825  25.362  24.213  1.00  0.72           C  
ATOM   1255  SG  CYS A  77     -37.974  25.593  25.944  1.00  0.72           S  
ATOM   1256  H   CYS A  77     -35.415  26.358  24.831  1.00  0.72           H  
ATOM   1257  HA  CYS A  77     -37.153  26.266  22.408  1.00  0.72           H  
ATOM   1258 1HB  CYS A  77     -38.780  25.214  23.801  1.00  0.72           H  
ATOM   1259 2HB  CYS A  77     -37.290  24.442  24.069  1.00  0.72           H  
ATOM   1260  HG  CYS A  77     -36.696  25.981  26.142  1.00  0.72           H  
ATOM   1261  N   ALA A  78     -36.800  28.584  24.571  1.00  0.67           N  
ATOM   1262  CA  ALA A  78     -37.093  29.976  24.909  1.00  0.67           C  
ATOM   1263  C   ALA A  78     -35.805  30.711  25.246  1.00  0.67           C  
ATOM   1264  O   ALA A  78     -34.867  30.149  25.829  1.00  0.67           O  
ATOM   1265  CB  ALA A  78     -38.065  30.115  26.072  1.00  0.67           C  
ATOM   1266  H   ALA A  78     -35.977  28.146  24.973  1.00  0.67           H  
ATOM   1267  HA  ALA A  78     -37.536  30.450  24.034  1.00  0.67           H  
ATOM   1268 1HB  ALA A  78     -38.246  31.173  26.247  1.00  0.67           H  
ATOM   1269 2HB  ALA A  78     -38.982  29.631  25.817  1.00  0.67           H  
ATOM   1270 3HB  ALA A  78     -37.645  29.671  26.958  1.00  0.67           H  
ATOM   1271  N   ASN A  79     -35.812  31.993  24.931  1.00  0.64           N  
ATOM   1272  CA  ASN A  79     -34.746  32.930  25.242  1.00  0.64           C  
ATOM   1273  C   ASN A  79     -35.244  34.371  25.077  1.00  0.64           C  
ATOM   1274  O   ASN A  79     -35.348  34.882  23.955  1.00  0.64           O  
ATOM   1275  CB  ASN A  79     -33.527  32.661  24.380  1.00  0.64           C  
ATOM   1276  CG  ASN A  79     -32.311  33.481  24.751  1.00  0.64           C  
ATOM   1277  OD1 ASN A  79     -32.399  34.609  25.247  1.00  0.64           O  
ATOM   1278  ND2 ASN A  79     -31.153  32.913  24.509  1.00  0.64           N  
ATOM   1279  H   ASN A  79     -36.641  32.342  24.454  1.00  0.64           H  
ATOM   1280  HA  ASN A  79     -34.459  32.803  26.281  1.00  0.64           H  
ATOM   1281 1HB  ASN A  79     -33.272  31.615  24.446  1.00  0.64           H  
ATOM   1282 2HB  ASN A  79     -33.776  32.865  23.339  1.00  0.64           H  
ATOM   1283 1HD2 ASN A  79     -30.304  33.389  24.724  1.00  0.64           H  
ATOM   1284 2HD2 ASN A  79     -31.120  32.000  24.105  1.00  0.64           H  
ATOM   1285  N   HIS A  80     -35.584  35.022  26.191  1.00  0.63           N  
ATOM   1286  CA  HIS A  80     -36.099  36.396  26.125  1.00  0.63           C  
ATOM   1287  C   HIS A  80     -35.808  37.284  27.325  1.00  0.63           C  
ATOM   1288  O   HIS A  80     -35.625  36.833  28.449  1.00  0.63           O  
ATOM   1289  CB  HIS A  80     -37.607  36.399  25.856  1.00  0.63           C  
ATOM   1290  CG  HIS A  80     -38.445  35.574  26.756  1.00  0.63           C  
ATOM   1291  ND1 HIS A  80     -38.757  34.255  26.457  1.00  0.63           N  
ATOM   1292  CD2 HIS A  80     -39.065  35.853  27.923  1.00  0.63           C  
ATOM   1293  CE1 HIS A  80     -39.536  33.770  27.403  1.00  0.63           C  
ATOM   1294  NE2 HIS A  80     -39.747  34.721  28.294  1.00  0.63           N  
ATOM   1295  H   HIS A  80     -35.493  34.532  27.081  1.00  0.63           H  
ATOM   1296  HA  HIS A  80     -35.637  36.885  25.267  1.00  0.63           H  
ATOM   1297 1HB  HIS A  80     -37.977  37.425  25.899  1.00  0.63           H  
ATOM   1298 2HB  HIS A  80     -37.780  36.050  24.857  1.00  0.63           H  
ATOM   1299  HD1 HIS A  80     -38.492  33.754  25.591  1.00  0.63           H  
ATOM   1300  HD2 HIS A  80     -39.118  36.750  28.541  1.00  0.63           H  
ATOM   1301  HE1 HIS A  80     -39.894  32.745  27.357  1.00  0.63           H  
ATOM   1302  N   ARG A  81     -35.814  38.589  27.093  1.00  0.64           N  
ATOM   1303  CA  ARG A  81     -35.567  39.545  28.166  1.00  0.64           C  
ATOM   1304  C   ARG A  81     -36.798  39.875  28.977  1.00  0.64           C  
ATOM   1305  O   ARG A  81     -37.871  40.103  28.419  1.00  0.64           O  
ATOM   1306  CB  ARG A  81     -34.981  40.839  27.614  1.00  0.64           C  
ATOM   1307  CG  ARG A  81     -34.655  41.873  28.678  1.00  0.64           C  
ATOM   1308  CD  ARG A  81     -34.066  43.108  28.130  1.00  0.64           C  
ATOM   1309  NE  ARG A  81     -33.826  44.072  29.186  1.00  0.64           N  
ATOM   1310  CZ  ARG A  81     -33.524  45.363  29.001  1.00  0.64           C  
ATOM   1311  NH1 ARG A  81     -33.438  45.860  27.785  1.00  0.64           N  
ATOM   1312  NH2 ARG A  81     -33.315  46.131  30.052  1.00  0.64           N  
ATOM   1313  H   ARG A  81     -35.974  38.927  26.153  1.00  0.64           H  
ATOM   1314  HA  ARG A  81     -34.851  39.120  28.851  1.00  0.64           H  
ATOM   1315 1HB  ARG A  81     -34.063  40.625  27.070  1.00  0.64           H  
ATOM   1316 2HB  ARG A  81     -35.685  41.293  26.919  1.00  0.64           H  
ATOM   1317 1HG  ARG A  81     -35.564  42.164  29.178  1.00  0.64           H  
ATOM   1318 2HG  ARG A  81     -33.964  41.447  29.409  1.00  0.64           H  
ATOM   1319 1HD  ARG A  81     -33.113  42.881  27.653  1.00  0.64           H  
ATOM   1320 2HD  ARG A  81     -34.746  43.552  27.406  1.00  0.64           H  
ATOM   1321  HE  ARG A  81     -33.888  43.740  30.143  1.00  0.64           H  
ATOM   1322 1HH1 ARG A  81     -33.597  45.263  26.985  1.00  0.64           H  
ATOM   1323 2HH1 ARG A  81     -33.208  46.833  27.653  1.00  0.64           H  
ATOM   1324 1HH2 ARG A  81     -33.362  45.718  30.995  1.00  0.64           H  
ATOM   1325 2HH2 ARG A  81     -33.088  47.106  29.936  1.00  0.64           H  
ATOM   1326  N   ILE A  82     -36.631  39.907  30.297  1.00  0.64           N  
ATOM   1327  CA  ILE A  82     -37.695  40.346  31.183  1.00  0.64           C  
ATOM   1328  C   ILE A  82     -37.629  41.856  31.244  1.00  0.64           C  
ATOM   1329  O   ILE A  82     -36.566  42.419  31.503  1.00  0.64           O  
ATOM   1330  CB  ILE A  82     -37.565  39.786  32.613  1.00  0.64           C  
ATOM   1331  CG1 ILE A  82     -37.680  38.288  32.635  1.00  0.64           C  
ATOM   1332  CG2 ILE A  82     -38.574  40.417  33.535  1.00  0.64           C  
ATOM   1333  CD1 ILE A  82     -37.389  37.706  34.024  1.00  0.64           C  
ATOM   1334  H   ILE A  82     -35.719  39.677  30.691  1.00  0.64           H  
ATOM   1335  HA  ILE A  82     -38.658  40.053  30.770  1.00  0.64           H  
ATOM   1336  HB  ILE A  82     -36.565  40.022  32.987  1.00  0.64           H  
ATOM   1337 1HG1 ILE A  82     -38.673  38.002  32.318  1.00  0.64           H  
ATOM   1338 2HG1 ILE A  82     -36.960  37.873  31.927  1.00  0.64           H  
ATOM   1339 1HG2 ILE A  82     -38.448  40.036  34.551  1.00  0.64           H  
ATOM   1340 2HG2 ILE A  82     -38.410  41.482  33.528  1.00  0.64           H  
ATOM   1341 3HG2 ILE A  82     -39.580  40.199  33.189  1.00  0.64           H  
ATOM   1342 1HD1 ILE A  82     -37.472  36.626  34.010  1.00  0.64           H  
ATOM   1343 2HD1 ILE A  82     -36.407  37.979  34.330  1.00  0.64           H  
ATOM   1344 3HD1 ILE A  82     -38.102  38.108  34.739  1.00  0.64           H  
ATOM   1345  N   THR A  83     -38.739  42.517  30.989  1.00  0.65           N  
ATOM   1346  CA  THR A  83     -38.744  43.967  30.999  1.00  0.65           C  
ATOM   1347  C   THR A  83     -39.790  44.438  32.011  1.00  0.65           C  
ATOM   1348  O   THR A  83     -40.709  43.678  32.304  1.00  0.65           O  
ATOM   1349  CB  THR A  83     -39.053  44.489  29.573  1.00  0.65           C  
ATOM   1350  OG1 THR A  83     -40.371  44.082  29.183  1.00  0.65           O  
ATOM   1351  CG2 THR A  83     -38.041  43.907  28.587  1.00  0.65           C  
ATOM   1352  H   THR A  83     -39.580  42.002  30.773  1.00  0.65           H  
ATOM   1353  HA  THR A  83     -37.755  44.304  31.290  1.00  0.65           H  
ATOM   1354  HB  THR A  83     -38.989  45.564  29.537  1.00  0.65           H  
ATOM   1355  HG1 THR A  83     -40.510  44.303  28.254  1.00  0.65           H  
ATOM   1356 1HG2 THR A  83     -38.258  44.271  27.584  1.00  0.65           H  
ATOM   1357 2HG2 THR A  83     -37.038  44.218  28.876  1.00  0.65           H  
ATOM   1358 3HG2 THR A  83     -38.100  42.820  28.591  1.00  0.65           H  
ATOM   1359  N   PRO A  84     -39.726  45.683  32.526  1.00  0.65           N  
ATOM   1360  CA  PRO A  84     -40.683  46.278  33.454  1.00  0.65           C  
ATOM   1361  C   PRO A  84     -42.144  46.149  33.017  1.00  0.65           C  
ATOM   1362  O   PRO A  84     -43.042  46.077  33.860  1.00  0.65           O  
ATOM   1363  CB  PRO A  84     -40.230  47.742  33.496  1.00  0.65           C  
ATOM   1364  CG  PRO A  84     -38.748  47.679  33.232  1.00  0.65           C  
ATOM   1365  CD  PRO A  84     -38.592  46.591  32.196  1.00  0.65           C  
ATOM   1366  HA  PRO A  84     -40.538  45.829  34.439  1.00  0.65           H  
ATOM   1367 1HB  PRO A  84     -40.785  48.326  32.737  1.00  0.65           H  
ATOM   1368 2HB  PRO A  84     -40.471  48.180  34.475  1.00  0.65           H  
ATOM   1369 1HG  PRO A  84     -38.376  48.656  32.890  1.00  0.65           H  
ATOM   1370 2HG  PRO A  84     -38.214  47.452  34.175  1.00  0.65           H  
ATOM   1371 1HD  PRO A  84     -38.701  47.026  31.199  1.00  0.65           H  
ATOM   1372 2HD  PRO A  84     -37.627  46.123  32.344  1.00  0.65           H  
ATOM   1373  N   ASP A  85     -42.384  46.098  31.708  1.00  0.65           N  
ATOM   1374  CA  ASP A  85     -43.736  46.006  31.184  1.00  0.65           C  
ATOM   1375  C   ASP A  85     -44.238  44.568  30.981  1.00  0.65           C  
ATOM   1376  O   ASP A  85     -45.388  44.363  30.581  1.00  0.65           O  
ATOM   1377  CB  ASP A  85     -43.797  46.739  29.850  1.00  0.65           C  
ATOM   1378  CG  ASP A  85     -43.548  48.234  29.997  1.00  0.65           C  
ATOM   1379  OD1 ASP A  85     -44.028  48.814  30.940  1.00  0.65           O  
ATOM   1380  OD2 ASP A  85     -42.859  48.778  29.171  1.00  0.65           O  
ATOM   1381  H   ASP A  85     -41.618  46.138  31.053  1.00  0.65           H  
ATOM   1382  HA  ASP A  85     -44.406  46.499  31.888  1.00  0.65           H  
ATOM   1383 1HB  ASP A  85     -43.049  46.319  29.175  1.00  0.65           H  
ATOM   1384 2HB  ASP A  85     -44.774  46.586  29.394  1.00  0.65           H  
ATOM   1385  N   MET A  86     -43.398  43.566  31.242  1.00  0.64           N  
ATOM   1386  CA  MET A  86     -43.837  42.188  31.041  1.00  0.64           C  
ATOM   1387  C   MET A  86     -44.633  41.777  32.278  1.00  0.64           C  
ATOM   1388  O   MET A  86     -44.192  41.991  33.412  1.00  0.64           O  
ATOM   1389  CB  MET A  86     -42.641  41.254  30.806  1.00  0.64           C  
ATOM   1390  CG  MET A  86     -43.016  39.807  30.374  1.00  0.64           C  
ATOM   1391  SD  MET A  86     -41.550  38.762  30.064  1.00  0.64           S  
ATOM   1392  CE  MET A  86     -40.940  39.510  28.580  1.00  0.64           C  
ATOM   1393  H   MET A  86     -42.457  43.746  31.587  1.00  0.64           H  
ATOM   1394  HA  MET A  86     -44.499  42.143  30.176  1.00  0.64           H  
ATOM   1395 1HB  MET A  86     -42.007  41.678  30.026  1.00  0.64           H  
ATOM   1396 2HB  MET A  86     -42.038  41.208  31.715  1.00  0.64           H  
ATOM   1397 1HG  MET A  86     -43.658  39.323  31.109  1.00  0.64           H  
ATOM   1398 2HG  MET A  86     -43.583  39.863  29.440  1.00  0.64           H  
ATOM   1399 1HE  MET A  86     -40.060  38.977  28.239  1.00  0.64           H  
ATOM   1400 2HE  MET A  86     -41.711  39.463  27.812  1.00  0.64           H  
ATOM   1401 3HE  MET A  86     -40.682  40.554  28.772  1.00  0.64           H  
ATOM   1402  N   THR A  87     -45.799  41.194  32.080  1.00  0.64           N  
ATOM   1403  CA  THR A  87     -46.617  40.788  33.213  1.00  0.64           C  
ATOM   1404  C   THR A  87     -46.920  39.309  33.193  1.00  0.64           C  
ATOM   1405  O   THR A  87     -47.306  38.774  32.156  1.00  0.64           O  
ATOM   1406  CB  THR A  87     -47.944  41.588  33.238  1.00  0.64           C  
ATOM   1407  OG1 THR A  87     -47.662  42.992  33.372  1.00  0.64           O  
ATOM   1408  CG2 THR A  87     -48.842  41.130  34.391  1.00  0.64           C  
ATOM   1409  H   THR A  87     -46.128  41.043  31.135  1.00  0.64           H  
ATOM   1410  HA  THR A  87     -46.075  40.997  34.132  1.00  0.64           H  
ATOM   1411  HB  THR A  87     -48.475  41.427  32.301  1.00  0.64           H  
ATOM   1412  HG1 THR A  87     -47.291  43.333  32.547  1.00  0.64           H  
ATOM   1413 1HG2 THR A  87     -49.767  41.704  34.379  1.00  0.64           H  
ATOM   1414 2HG2 THR A  87     -49.077  40.078  34.280  1.00  0.64           H  
ATOM   1415 3HG2 THR A  87     -48.332  41.287  35.339  1.00  0.64           H  
ATOM   1416  N   LEU A  88     -46.756  38.652  34.341  1.00  0.65           N  
ATOM   1417  CA  LEU A  88     -47.127  37.252  34.426  1.00  0.65           C  
ATOM   1418  C   LEU A  88     -48.545  37.179  34.973  1.00  0.65           C  
ATOM   1419  O   LEU A  88     -48.866  37.878  35.939  1.00  0.65           O  
ATOM   1420  CB  LEU A  88     -46.230  36.462  35.388  1.00  0.65           C  
ATOM   1421  CG  LEU A  88     -44.763  36.373  35.144  1.00  0.65           C  
ATOM   1422  CD1 LEU A  88     -44.141  35.543  36.229  1.00  0.65           C  
ATOM   1423  CD2 LEU A  88     -44.523  35.770  33.890  1.00  0.65           C  
ATOM   1424  H   LEU A  88     -46.405  39.135  35.153  1.00  0.65           H  
ATOM   1425  HA  LEU A  88     -47.095  36.805  33.439  1.00  0.65           H  
ATOM   1426 1HB  LEU A  88     -46.372  36.859  36.369  1.00  0.65           H  
ATOM   1427 2HB  LEU A  88     -46.578  35.451  35.382  1.00  0.65           H  
ATOM   1428  HG  LEU A  88     -44.340  37.342  35.162  1.00  0.65           H  
ATOM   1429 1HD1 LEU A  88     -43.077  35.459  36.066  1.00  0.65           H  
ATOM   1430 2HD1 LEU A  88     -44.313  36.002  37.149  1.00  0.65           H  
ATOM   1431 3HD1 LEU A  88     -44.586  34.552  36.226  1.00  0.65           H  
ATOM   1432 1HD2 LEU A  88     -43.454  35.687  33.707  1.00  0.65           H  
ATOM   1433 2HD2 LEU A  88     -44.970  34.796  33.916  1.00  0.65           H  
ATOM   1434 3HD2 LEU A  88     -44.970  36.373  33.137  1.00  0.65           H  
ATOM   1435  N   GLN A  89     -49.370  36.310  34.404  1.00  0.67           N  
ATOM   1436  CA  GLN A  89     -50.735  36.139  34.905  1.00  0.67           C  
ATOM   1437  C   GLN A  89     -51.035  34.669  35.168  1.00  0.67           C  
ATOM   1438  O   GLN A  89     -50.469  33.791  34.528  1.00  0.67           O  
ATOM   1439  CB  GLN A  89     -51.738  36.736  33.914  1.00  0.67           C  
ATOM   1440  CG  GLN A  89     -51.545  38.242  33.684  1.00  0.67           C  
ATOM   1441  CD  GLN A  89     -52.584  38.857  32.776  1.00  0.67           C  
ATOM   1442  OE1 GLN A  89     -52.761  38.448  31.625  1.00  0.67           O  
ATOM   1443  NE2 GLN A  89     -53.287  39.858  33.294  1.00  0.67           N  
ATOM   1444  H   GLN A  89     -49.046  35.815  33.573  1.00  0.67           H  
ATOM   1445  HA  GLN A  89     -50.831  36.669  35.850  1.00  0.67           H  
ATOM   1446 1HB  GLN A  89     -51.635  36.231  32.951  1.00  0.67           H  
ATOM   1447 2HB  GLN A  89     -52.754  36.562  34.270  1.00  0.67           H  
ATOM   1448 1HG  GLN A  89     -51.574  38.754  34.647  1.00  0.67           H  
ATOM   1449 2HG  GLN A  89     -50.572  38.395  33.214  1.00  0.67           H  
ATOM   1450 1HE2 GLN A  89     -53.993  40.311  32.746  1.00  0.67           H  
ATOM   1451 2HE2 GLN A  89     -53.111  40.158  34.232  1.00  0.67           H  
ATOM   1452  N   ASN A  90     -51.918  34.370  36.111  1.00  0.70           N  
ATOM   1453  CA  ASN A  90     -52.233  32.959  36.347  1.00  0.70           C  
ATOM   1454  C   ASN A  90     -53.195  32.429  35.298  1.00  0.70           C  
ATOM   1455  O   ASN A  90     -54.113  33.137  34.873  1.00  0.70           O  
ATOM   1456  CB  ASN A  90     -52.812  32.739  37.733  1.00  0.70           C  
ATOM   1457  CG  ASN A  90     -51.822  32.884  38.850  1.00  0.70           C  
ATOM   1458  OD1 ASN A  90     -50.738  32.302  38.822  1.00  0.70           O  
ATOM   1459  ND2 ASN A  90     -52.187  33.652  39.846  1.00  0.70           N  
ATOM   1460  H   ASN A  90     -52.373  35.095  36.648  1.00  0.70           H  
ATOM   1461  HA  ASN A  90     -51.313  32.378  36.267  1.00  0.70           H  
ATOM   1462 1HB  ASN A  90     -53.628  33.440  37.896  1.00  0.70           H  
ATOM   1463 2HB  ASN A  90     -53.240  31.730  37.778  1.00  0.70           H  
ATOM   1464 1HD2 ASN A  90     -51.590  33.776  40.640  1.00  0.70           H  
ATOM   1465 2HD2 ASN A  90     -53.082  34.097  39.831  1.00  0.70           H  
ATOM   1466  N   MET A  91     -52.997  31.182  34.891  1.00  0.73           N  
ATOM   1467  CA  MET A  91     -53.911  30.555  33.944  1.00  0.73           C  
ATOM   1468  C   MET A  91     -55.242  30.258  34.608  1.00  0.73           C  
ATOM   1469  O   MET A  91     -55.298  29.842  35.766  1.00  0.73           O  
ATOM   1470  CB  MET A  91     -53.309  29.284  33.353  1.00  0.73           C  
ATOM   1471  CG  MET A  91     -54.121  28.650  32.223  1.00  0.73           C  
ATOM   1472  SD  MET A  91     -53.258  27.289  31.385  1.00  0.73           S  
ATOM   1473  CE  MET A  91     -52.202  28.191  30.220  1.00  0.73           C  
ATOM   1474  H   MET A  91     -52.182  30.676  35.244  1.00  0.73           H  
ATOM   1475  HA  MET A  91     -54.106  31.256  33.135  1.00  0.73           H  
ATOM   1476 1HB  MET A  91     -52.285  29.411  33.074  1.00  0.73           H  
ATOM   1477 2HB  MET A  91     -53.302  28.556  34.128  1.00  0.73           H  
ATOM   1478 1HG  MET A  91     -55.056  28.258  32.634  1.00  0.73           H  
ATOM   1479 2HG  MET A  91     -54.367  29.410  31.483  1.00  0.73           H  
ATOM   1480 1HE  MET A  91     -51.608  27.485  29.637  1.00  0.73           H  
ATOM   1481 2HE  MET A  91     -52.825  28.774  29.544  1.00  0.73           H  
ATOM   1482 3HE  MET A  91     -51.542  28.859  30.763  1.00  0.73           H  
ATOM   1483  N   LYS A  92     -56.329  30.495  33.895  1.00  0.76           N  
ATOM   1484  CA  LYS A  92     -57.622  30.197  34.476  1.00  0.76           C  
ATOM   1485  C   LYS A  92     -57.679  28.731  34.884  1.00  0.76           C  
ATOM   1486  O   LYS A  92     -57.335  27.848  34.099  1.00  0.76           O  
ATOM   1487  CB  LYS A  92     -58.745  30.530  33.493  1.00  0.76           C  
ATOM   1488  CG  LYS A  92     -60.156  30.334  34.047  1.00  0.76           C  
ATOM   1489  CD  LYS A  92     -61.217  30.769  33.037  1.00  0.76           C  
ATOM   1490  CE  LYS A  92     -62.624  30.579  33.589  1.00  0.76           C  
ATOM   1491  NZ  LYS A  92     -63.666  31.004  32.613  1.00  0.76           N  
ATOM   1492  H   LYS A  92     -56.258  30.865  32.958  1.00  0.76           H  
ATOM   1493  HA  LYS A  92     -57.749  30.804  35.373  1.00  0.76           H  
ATOM   1494 1HB  LYS A  92     -58.652  31.568  33.175  1.00  0.76           H  
ATOM   1495 2HB  LYS A  92     -58.647  29.904  32.607  1.00  0.76           H  
ATOM   1496 1HG  LYS A  92     -60.309  29.280  34.286  1.00  0.76           H  
ATOM   1497 2HG  LYS A  92     -60.272  30.914  34.961  1.00  0.76           H  
ATOM   1498 1HD  LYS A  92     -61.073  31.821  32.788  1.00  0.76           H  
ATOM   1499 2HD  LYS A  92     -61.112  30.181  32.126  1.00  0.76           H  
ATOM   1500 1HE  LYS A  92     -62.773  29.527  33.829  1.00  0.76           H  
ATOM   1501 2HE  LYS A  92     -62.733  31.168  34.500  1.00  0.76           H  
ATOM   1502 1HZ  LYS A  92     -64.583  30.863  33.014  1.00  0.76           H  
ATOM   1503 2HZ  LYS A  92     -63.543  31.983  32.392  1.00  0.76           H  
ATOM   1504 3HZ  LYS A  92     -63.581  30.456  31.768  1.00  0.76           H  
ATOM   1505  N   GLY A  93     -58.107  28.478  36.117  1.00  0.75           N  
ATOM   1506  CA  GLY A  93     -58.239  27.119  36.629  1.00  0.75           C  
ATOM   1507  C   GLY A  93     -57.021  26.575  37.385  1.00  0.75           C  
ATOM   1508  O   GLY A  93     -57.122  25.517  38.010  1.00  0.75           O  
ATOM   1509  H   GLY A  93     -58.351  29.253  36.715  1.00  0.75           H  
ATOM   1510 1HA  GLY A  93     -59.107  27.080  37.286  1.00  0.75           H  
ATOM   1511 2HA  GLY A  93     -58.461  26.454  35.796  1.00  0.75           H  
ATOM   1512  N   THR A  94     -55.879  27.271  37.352  1.00  0.73           N  
ATOM   1513  CA  THR A  94     -54.713  26.751  38.065  1.00  0.73           C  
ATOM   1514  C   THR A  94     -53.756  27.793  38.629  1.00  0.73           C  
ATOM   1515  O   THR A  94     -53.462  28.817  38.022  1.00  0.73           O  
ATOM   1516  CB  THR A  94     -53.926  25.800  37.154  1.00  0.73           C  
ATOM   1517  OG1 THR A  94     -52.781  25.262  37.862  1.00  0.73           O  
ATOM   1518  CG2 THR A  94     -53.478  26.519  35.936  1.00  0.73           C  
ATOM   1519  H   THR A  94     -55.815  28.145  36.823  1.00  0.73           H  
ATOM   1520  HA  THR A  94     -55.079  26.170  38.911  1.00  0.73           H  
ATOM   1521  HB  THR A  94     -54.574  24.974  36.861  1.00  0.73           H  
ATOM   1522  HG1 THR A  94     -52.461  24.490  37.381  1.00  0.73           H  
ATOM   1523 1HG2 THR A  94     -52.941  25.841  35.288  1.00  0.73           H  
ATOM   1524 2HG2 THR A  94     -54.354  26.908  35.410  1.00  0.73           H  
ATOM   1525 3HG2 THR A  94     -52.833  27.345  36.228  1.00  0.73           H  
ATOM   1526  N   GLU A  95     -53.187  27.436  39.773  1.00  0.69           N  
ATOM   1527  CA  GLU A  95     -52.205  28.238  40.487  1.00  0.69           C  
ATOM   1528  C   GLU A  95     -50.764  27.835  40.160  1.00  0.69           C  
ATOM   1529  O   GLU A  95     -49.822  28.366  40.749  1.00  0.69           O  
ATOM   1530  CB  GLU A  95     -52.437  28.088  41.988  1.00  0.69           C  
ATOM   1531  CG  GLU A  95     -53.811  28.551  42.499  1.00  0.69           C  
ATOM   1532  CD  GLU A  95     -54.069  30.036  42.376  1.00  0.69           C  
ATOM   1533  OE1 GLU A  95     -53.216  30.806  42.748  1.00  0.69           O  
ATOM   1534  OE2 GLU A  95     -55.128  30.396  41.915  1.00  0.69           O  
ATOM   1535  H   GLU A  95     -53.478  26.559  40.179  1.00  0.69           H  
ATOM   1536  HA  GLU A  95     -52.339  29.283  40.201  1.00  0.69           H  
ATOM   1537 1HB  GLU A  95     -52.334  27.045  42.245  1.00  0.69           H  
ATOM   1538 2HB  GLU A  95     -51.669  28.636  42.534  1.00  0.69           H  
ATOM   1539 1HG  GLU A  95     -54.582  28.019  41.940  1.00  0.69           H  
ATOM   1540 2HG  GLU A  95     -53.901  28.262  43.546  1.00  0.69           H  
ATOM   1541  N   ARG A  96     -50.586  26.861  39.259  1.00  0.65           N  
ATOM   1542  CA  ARG A  96     -49.237  26.393  38.933  1.00  0.65           C  
ATOM   1543  C   ARG A  96     -48.768  26.818  37.544  1.00  0.65           C  
ATOM   1544  O   ARG A  96     -47.706  26.387  37.082  1.00  0.65           O  
ATOM   1545  CB  ARG A  96     -49.154  24.877  39.011  1.00  0.65           C  
ATOM   1546  CG  ARG A  96     -49.328  24.279  40.389  1.00  0.65           C  
ATOM   1547  CD  ARG A  96     -49.071  22.803  40.391  1.00  0.65           C  
ATOM   1548  NE  ARG A  96     -50.087  22.052  39.669  1.00  0.65           N  
ATOM   1549  CZ  ARG A  96     -49.967  20.763  39.265  1.00  0.65           C  
ATOM   1550  NH1 ARG A  96     -48.871  20.065  39.510  1.00  0.65           N  
ATOM   1551  NH2 ARG A  96     -50.970  20.193  38.610  1.00  0.65           N  
ATOM   1552  H   ARG A  96     -51.392  26.438  38.797  1.00  0.65           H  
ATOM   1553  HA  ARG A  96     -48.546  26.803  39.668  1.00  0.65           H  
ATOM   1554 1HB  ARG A  96     -49.909  24.440  38.360  1.00  0.65           H  
ATOM   1555 2HB  ARG A  96     -48.187  24.560  38.642  1.00  0.65           H  
ATOM   1556 1HG  ARG A  96     -48.621  24.745  41.064  1.00  0.65           H  
ATOM   1557 2HG  ARG A  96     -50.343  24.457  40.741  1.00  0.65           H  
ATOM   1558 1HD  ARG A  96     -48.125  22.623  39.911  1.00  0.65           H  
ATOM   1559 2HD  ARG A  96     -49.030  22.435  41.415  1.00  0.65           H  
ATOM   1560  HE  ARG A  96     -50.944  22.528  39.449  1.00  0.65           H  
ATOM   1561 1HH1 ARG A  96     -48.074  20.483  40.020  1.00  0.65           H  
ATOM   1562 2HH1 ARG A  96     -48.806  19.111  39.200  1.00  0.65           H  
ATOM   1563 1HH2 ARG A  96     -51.812  20.718  38.419  1.00  0.65           H  
ATOM   1564 2HH2 ARG A  96     -50.892  19.234  38.306  1.00  0.65           H  
ATOM   1565  N   VAL A  97     -49.565  27.634  36.854  1.00  0.62           N  
ATOM   1566  CA  VAL A  97     -49.193  28.046  35.503  1.00  0.62           C  
ATOM   1567  C   VAL A  97     -49.212  29.552  35.316  1.00  0.62           C  
ATOM   1568  O   VAL A  97     -50.223  30.203  35.607  1.00  0.62           O  
ATOM   1569  CB  VAL A  97     -50.140  27.441  34.457  1.00  0.62           C  
ATOM   1570  CG1 VAL A  97     -49.722  27.888  33.058  1.00  0.62           C  
ATOM   1571  CG2 VAL A  97     -50.151  25.966  34.551  1.00  0.62           C  
ATOM   1572  H   VAL A  97     -50.420  27.975  37.273  1.00  0.62           H  
ATOM   1573  HA  VAL A  97     -48.190  27.692  35.308  1.00  0.62           H  
ATOM   1574  HB  VAL A  97     -51.129  27.811  34.631  1.00  0.62           H  
ATOM   1575 1HG1 VAL A  97     -50.400  27.465  32.340  1.00  0.62           H  
ATOM   1576 2HG1 VAL A  97     -49.747  28.974  32.983  1.00  0.62           H  
ATOM   1577 3HG1 VAL A  97     -48.715  27.535  32.849  1.00  0.62           H  
ATOM   1578 1HG2 VAL A  97     -50.837  25.574  33.804  1.00  0.62           H  
ATOM   1579 2HG2 VAL A  97     -49.181  25.616  34.366  1.00  0.62           H  
ATOM   1580 3HG2 VAL A  97     -50.472  25.654  35.540  1.00  0.62           H  
ATOM   1581  N   TRP A  98     -48.105  30.096  34.799  1.00  0.61           N  
ATOM   1582  CA  TRP A  98     -48.034  31.530  34.524  1.00  0.61           C  
ATOM   1583  C   TRP A  98     -48.019  31.820  33.036  1.00  0.61           C  
ATOM   1584  O   TRP A  98     -47.370  31.106  32.276  1.00  0.61           O  
ATOM   1585  CB  TRP A  98     -46.797  32.177  35.122  1.00  0.61           C  
ATOM   1586  CG  TRP A  98     -46.779  32.240  36.595  1.00  0.61           C  
ATOM   1587  CD1 TRP A  98     -46.137  31.418  37.447  1.00  0.61           C  
ATOM   1588  CD2 TRP A  98     -47.486  33.184  37.413  1.00  0.61           C  
ATOM   1589  NE1 TRP A  98     -46.380  31.808  38.730  1.00  0.61           N  
ATOM   1590  CE2 TRP A  98     -47.213  32.871  38.723  1.00  0.61           C  
ATOM   1591  CE3 TRP A  98     -48.308  34.236  37.135  1.00  0.61           C  
ATOM   1592  CZ2 TRP A  98     -47.751  33.590  39.775  1.00  0.61           C  
ATOM   1593  CZ3 TRP A  98     -48.851  34.973  38.162  1.00  0.61           C  
ATOM   1594  CH2 TRP A  98     -48.581  34.658  39.454  1.00  0.61           C  
ATOM   1595  H   TRP A  98     -47.318  29.478  34.586  1.00  0.61           H  
ATOM   1596  HA  TRP A  98     -48.910  32.004  34.958  1.00  0.61           H  
ATOM   1597 1HB  TRP A  98     -45.915  31.626  34.805  1.00  0.61           H  
ATOM   1598 2HB  TRP A  98     -46.703  33.186  34.732  1.00  0.61           H  
ATOM   1599  HD1 TRP A  98     -45.509  30.580  37.159  1.00  0.61           H  
ATOM   1600  HE1 TRP A  98     -45.999  31.375  39.571  1.00  0.61           H  
ATOM   1601  HE3 TRP A  98     -48.516  34.471  36.115  1.00  0.61           H  
ATOM   1602  HZ2 TRP A  98     -47.535  33.343  40.816  1.00  0.61           H  
ATOM   1603  HZ3 TRP A  98     -49.502  35.810  37.912  1.00  0.61           H  
ATOM   1604  HH2 TRP A  98     -49.025  35.254  40.249  1.00  0.61           H  
ATOM   1605  N   LEU A  99     -48.677  32.902  32.622  1.00  0.61           N  
ATOM   1606  CA  LEU A  99     -48.685  33.286  31.212  1.00  0.61           C  
ATOM   1607  C   LEU A  99     -48.122  34.657  30.956  1.00  0.61           C  
ATOM   1608  O   LEU A  99     -48.296  35.566  31.770  1.00  0.61           O  
ATOM   1609  CB  LEU A  99     -50.093  33.322  30.660  1.00  0.61           C  
ATOM   1610  CG  LEU A  99     -50.803  32.084  30.648  1.00  0.61           C  
ATOM   1611  CD1 LEU A  99     -51.533  31.941  31.870  1.00  0.61           C  
ATOM   1612  CD2 LEU A  99     -51.695  32.078  29.516  1.00  0.61           C  
ATOM   1613  H   LEU A  99     -49.222  33.427  33.297  1.00  0.61           H  
ATOM   1614  HA  LEU A  99     -48.097  32.570  30.664  1.00  0.61           H  
ATOM   1615 1HB  LEU A  99     -50.676  34.037  31.242  1.00  0.61           H  
ATOM   1616 2HB  LEU A  99     -50.041  33.677  29.629  1.00  0.61           H  
ATOM   1617  HG  LEU A  99     -50.113  31.269  30.578  1.00  0.61           H  
ATOM   1618 1HD1 LEU A  99     -52.041  31.039  31.787  1.00  0.61           H  
ATOM   1619 2HD1 LEU A  99     -50.867  31.930  32.727  1.00  0.61           H  
ATOM   1620 3HD1 LEU A  99     -52.244  32.759  31.980  1.00  0.61           H  
ATOM   1621 1HD2 LEU A  99     -52.242  31.144  29.480  1.00  0.61           H  
ATOM   1622 2HD2 LEU A  99     -52.394  32.908  29.595  1.00  0.61           H  
ATOM   1623 3HD2 LEU A  99     -51.093  32.200  28.634  1.00  0.61           H  
ATOM   1624  N   TRP A 100     -47.450  34.814  29.815  1.00  0.62           N  
ATOM   1625  CA  TRP A 100     -46.948  36.131  29.437  1.00  0.62           C  
ATOM   1626  C   TRP A 100     -46.673  36.296  27.950  1.00  0.62           C  
ATOM   1627  O   TRP A 100     -46.555  35.320  27.208  1.00  0.62           O  
ATOM   1628  CB  TRP A 100     -45.706  36.462  30.252  1.00  0.62           C  
ATOM   1629  CG  TRP A 100     -44.467  35.581  30.080  1.00  0.62           C  
ATOM   1630  CD1 TRP A 100     -43.421  35.862  29.280  1.00  0.62           C  
ATOM   1631  CD2 TRP A 100     -44.134  34.307  30.724  1.00  0.62           C  
ATOM   1632  NE1 TRP A 100     -42.443  34.891  29.408  1.00  0.62           N  
ATOM   1633  CE2 TRP A 100     -42.861  33.950  30.281  1.00  0.62           C  
ATOM   1634  CE3 TRP A 100     -44.790  33.469  31.635  1.00  0.62           C  
ATOM   1635  CZ2 TRP A 100     -42.223  32.819  30.730  1.00  0.62           C  
ATOM   1636  CZ3 TRP A 100     -44.143  32.340  32.083  1.00  0.62           C  
ATOM   1637  CH2 TRP A 100     -42.891  32.037  31.649  1.00  0.62           C  
ATOM   1638  H   TRP A 100     -47.327  34.003  29.207  1.00  0.62           H  
ATOM   1639  HA  TRP A 100     -47.709  36.862  29.711  1.00  0.62           H  
ATOM   1640 1HB  TRP A 100     -45.404  37.484  30.022  1.00  0.62           H  
ATOM   1641 2HB  TRP A 100     -45.982  36.463  31.275  1.00  0.62           H  
ATOM   1642  HD1 TRP A 100     -43.356  36.747  28.659  1.00  0.62           H  
ATOM   1643  HE1 TRP A 100     -41.532  34.870  28.942  1.00  0.62           H  
ATOM   1644  HE3 TRP A 100     -45.777  33.708  32.003  1.00  0.62           H  
ATOM   1645  HZ2 TRP A 100     -41.221  32.548  30.393  1.00  0.62           H  
ATOM   1646  HZ3 TRP A 100     -44.653  31.705  32.803  1.00  0.62           H  
ATOM   1647  HH2 TRP A 100     -42.405  31.161  32.040  1.00  0.62           H  
ATOM   1648  N   THR A 101     -46.519  37.541  27.519  1.00  0.64           N  
ATOM   1649  CA  THR A 101     -46.143  37.806  26.138  1.00  0.64           C  
ATOM   1650  C   THR A 101     -44.693  38.238  26.115  1.00  0.64           C  
ATOM   1651  O   THR A 101     -44.272  39.063  26.932  1.00  0.64           O  
ATOM   1652  CB  THR A 101     -47.026  38.874  25.473  1.00  0.64           C  
ATOM   1653  OG1 THR A 101     -48.389  38.440  25.474  1.00  0.64           O  
ATOM   1654  CG2 THR A 101     -46.578  39.096  24.024  1.00  0.64           C  
ATOM   1655  H   THR A 101     -46.649  38.312  28.160  1.00  0.64           H  
ATOM   1656  HA  THR A 101     -46.230  36.890  25.562  1.00  0.64           H  
ATOM   1657  HB  THR A 101     -46.948  39.808  26.026  1.00  0.64           H  
ATOM   1658  HG1 THR A 101     -48.486  37.704  24.867  1.00  0.64           H  
ATOM   1659 1HG2 THR A 101     -47.212  39.847  23.558  1.00  0.64           H  
ATOM   1660 2HG2 THR A 101     -45.547  39.439  24.001  1.00  0.64           H  
ATOM   1661 3HG2 THR A 101     -46.661  38.157  23.472  1.00  0.64           H  
ATOM   1662  N   ALA A 102     -43.934  37.667  25.191  1.00  0.66           N  
ATOM   1663  CA  ALA A 102     -42.516  37.965  25.090  1.00  0.66           C  
ATOM   1664  C   ALA A 102     -42.016  37.915  23.659  1.00  0.66           C  
ATOM   1665  O   ALA A 102     -42.639  37.308  22.789  1.00  0.66           O  
ATOM   1666  CB  ALA A 102     -41.727  36.972  25.924  1.00  0.66           C  
ATOM   1667  H   ALA A 102     -44.371  36.989  24.563  1.00  0.66           H  
ATOM   1668  HA  ALA A 102     -42.352  38.974  25.467  1.00  0.66           H  
ATOM   1669 1HB  ALA A 102     -40.676  37.223  25.859  1.00  0.66           H  
ATOM   1670 2HB  ALA A 102     -42.041  37.023  26.949  1.00  0.66           H  
ATOM   1671 3HB  ALA A 102     -41.883  35.961  25.547  1.00  0.66           H  
ATOM   1672  N   CYS A 103     -40.869  38.555  23.426  1.00  0.68           N  
ATOM   1673  CA  CYS A 103     -40.204  38.504  22.126  1.00  0.68           C  
ATOM   1674  C   CYS A 103     -39.087  37.484  22.206  1.00  0.68           C  
ATOM   1675  O   CYS A 103     -38.050  37.736  22.818  1.00  0.68           O  
ATOM   1676  CB  CYS A 103     -39.603  39.843  21.757  1.00  0.68           C  
ATOM   1677  SG  CYS A 103     -40.788  41.173  21.589  1.00  0.68           S  
ATOM   1678  H   CYS A 103     -40.430  39.067  24.178  1.00  0.68           H  
ATOM   1679  HA  CYS A 103     -40.917  38.207  21.365  1.00  0.68           H  
ATOM   1680 1HB  CYS A 103     -38.866  40.132  22.505  1.00  0.68           H  
ATOM   1681 2HB  CYS A 103     -39.088  39.734  20.821  1.00  0.68           H  
ATOM   1682  HG  CYS A 103     -41.515  40.589  20.639  1.00  0.68           H  
ATOM   1683  N   ASP A 104     -39.345  36.297  21.685  1.00  0.70           N  
ATOM   1684  CA  ASP A 104     -38.418  35.197  21.853  1.00  0.70           C  
ATOM   1685  C   ASP A 104     -37.374  35.139  20.751  1.00  0.70           C  
ATOM   1686  O   ASP A 104     -37.681  35.387  19.585  1.00  0.70           O  
ATOM   1687  CB  ASP A 104     -39.161  33.871  21.964  1.00  0.70           C  
ATOM   1688  CG  ASP A 104     -38.267  32.870  22.586  1.00  0.70           C  
ATOM   1689  OD1 ASP A 104     -38.110  32.908  23.805  1.00  0.70           O  
ATOM   1690  OD2 ASP A 104     -37.680  32.089  21.877  1.00  0.70           O  
ATOM   1691  H   ASP A 104     -40.201  36.173  21.148  1.00  0.70           H  
ATOM   1692  HA  ASP A 104     -37.880  35.343  22.783  1.00  0.70           H  
ATOM   1693 1HB  ASP A 104     -40.060  33.992  22.575  1.00  0.70           H  
ATOM   1694 2HB  ASP A 104     -39.473  33.528  20.972  1.00  0.70           H  
ATOM   1695  N   PHE A 105     -36.142  34.787  21.134  1.00  0.72           N  
ATOM   1696  CA  PHE A 105     -35.017  34.620  20.222  1.00  0.72           C  
ATOM   1697  C   PHE A 105     -34.421  33.195  20.216  1.00  0.72           C  
ATOM   1698  O   PHE A 105     -33.282  33.014  19.776  1.00  0.72           O  
ATOM   1699  CB  PHE A 105     -33.918  35.583  20.653  1.00  0.72           C  
ATOM   1700  CG  PHE A 105     -34.298  37.026  20.621  1.00  0.72           C  
ATOM   1701  CD1 PHE A 105     -34.829  37.621  21.756  1.00  0.72           C  
ATOM   1702  CD2 PHE A 105     -34.073  37.809  19.508  1.00  0.72           C  
ATOM   1703  CE1 PHE A 105     -35.151  38.958  21.773  1.00  0.72           C  
ATOM   1704  CE2 PHE A 105     -34.379  39.155  19.533  1.00  0.72           C  
ATOM   1705  CZ  PHE A 105     -34.924  39.726  20.667  1.00  0.72           C  
ATOM   1706  H   PHE A 105     -35.961  34.640  22.130  1.00  0.72           H  
ATOM   1707  HA  PHE A 105     -35.353  34.864  19.212  1.00  0.72           H  
ATOM   1708 1HB  PHE A 105     -33.617  35.338  21.677  1.00  0.72           H  
ATOM   1709 2HB  PHE A 105     -33.048  35.447  20.014  1.00  0.72           H  
ATOM   1710  HD1 PHE A 105     -35.001  37.010  22.645  1.00  0.72           H  
ATOM   1711  HD2 PHE A 105     -33.638  37.360  18.612  1.00  0.72           H  
ATOM   1712  HE1 PHE A 105     -35.578  39.399  22.672  1.00  0.72           H  
ATOM   1713  HE2 PHE A 105     -34.188  39.769  18.657  1.00  0.72           H  
ATOM   1714  HZ  PHE A 105     -35.170  40.785  20.684  1.00  0.72           H  
ATOM   1715  N   ALA A 106     -35.169  32.173  20.653  1.00  0.74           N  
ATOM   1716  CA  ALA A 106     -34.622  30.807  20.762  1.00  0.74           C  
ATOM   1717  C   ALA A 106     -34.041  30.260  19.457  1.00  0.74           C  
ATOM   1718  O   ALA A 106     -33.051  29.528  19.483  1.00  0.74           O  
ATOM   1719  CB  ALA A 106     -35.710  29.853  21.225  1.00  0.74           C  
ATOM   1720  H   ALA A 106     -36.128  32.331  20.981  1.00  0.74           H  
ATOM   1721  HA  ALA A 106     -33.826  30.827  21.505  1.00  0.74           H  
ATOM   1722 1HB  ALA A 106     -35.296  28.856  21.346  1.00  0.74           H  
ATOM   1723 2HB  ALA A 106     -36.102  30.200  22.167  1.00  0.74           H  
ATOM   1724 3HB  ALA A 106     -36.507  29.832  20.489  1.00  0.74           H  
ATOM   1725  N   ASP A 107     -34.647  30.614  18.323  1.00  0.75           N  
ATOM   1726  CA  ASP A 107     -34.194  30.146  17.012  1.00  0.75           C  
ATOM   1727  C   ASP A 107     -33.377  31.198  16.249  1.00  0.75           C  
ATOM   1728  O   ASP A 107     -33.121  31.042  15.056  1.00  0.75           O  
ATOM   1729  CB  ASP A 107     -35.400  29.708  16.168  1.00  0.75           C  
ATOM   1730  CG  ASP A 107     -36.096  28.463  16.744  1.00  0.75           C  
ATOM   1731  OD1 ASP A 107     -35.404  27.515  17.060  1.00  0.75           O  
ATOM   1732  OD2 ASP A 107     -37.299  28.478  16.899  1.00  0.75           O  
ATOM   1733  H   ASP A 107     -35.449  31.226  18.381  1.00  0.75           H  
ATOM   1734  HA  ASP A 107     -33.553  29.278  17.165  1.00  0.75           H  
ATOM   1735 1HB  ASP A 107     -36.123  30.524  16.113  1.00  0.75           H  
ATOM   1736 2HB  ASP A 107     -35.071  29.491  15.151  1.00  0.75           H  
ATOM   1737  N   GLY A 108     -33.018  32.300  16.914  1.00  0.75           N  
ATOM   1738  CA  GLY A 108     -32.232  33.378  16.301  1.00  0.75           C  
ATOM   1739  C   GLY A 108     -33.084  34.456  15.615  1.00  0.75           C  
ATOM   1740  O   GLY A 108     -32.584  35.525  15.260  1.00  0.75           O  
ATOM   1741  H   GLY A 108     -33.237  32.389  17.907  1.00  0.75           H  
ATOM   1742 1HA  GLY A 108     -31.619  33.843  17.074  1.00  0.75           H  
ATOM   1743 2HA  GLY A 108     -31.543  32.947  15.576  1.00  0.75           H  
ATOM   1744  N   GLU A 109     -34.368  34.170  15.451  1.00  0.74           N  
ATOM   1745  CA  GLU A 109     -35.335  35.061  14.820  1.00  0.74           C  
ATOM   1746  C   GLU A 109     -36.278  35.595  15.884  1.00  0.74           C  
ATOM   1747  O   GLU A 109     -36.860  34.816  16.633  1.00  0.74           O  
ATOM   1748  CB  GLU A 109     -36.102  34.309  13.728  1.00  0.74           C  
ATOM   1749  CG  GLU A 109     -37.140  35.127  12.973  1.00  0.74           C  
ATOM   1750  CD  GLU A 109     -37.813  34.330  11.876  1.00  0.74           C  
ATOM   1751  OE1 GLU A 109     -37.349  33.262  11.577  1.00  0.74           O  
ATOM   1752  OE2 GLU A 109     -38.851  34.758  11.391  1.00  0.74           O  
ATOM   1753  H   GLU A 109     -34.683  33.269  15.771  1.00  0.74           H  
ATOM   1754  HA  GLU A 109     -34.807  35.902  14.370  1.00  0.74           H  
ATOM   1755 1HB  GLU A 109     -35.394  33.915  12.998  1.00  0.74           H  
ATOM   1756 2HB  GLU A 109     -36.615  33.456  14.174  1.00  0.74           H  
ATOM   1757 1HG  GLU A 109     -37.899  35.476  13.677  1.00  0.74           H  
ATOM   1758 2HG  GLU A 109     -36.655  36.002  12.543  1.00  0.74           H  
ATOM   1759  N   ARG A 110     -36.428  36.911  15.956  1.00  0.72           N  
ATOM   1760  CA  ARG A 110     -37.267  37.516  16.986  1.00  0.72           C  
ATOM   1761  C   ARG A 110     -38.753  37.401  16.685  1.00  0.72           C  
ATOM   1762  O   ARG A 110     -39.227  37.956  15.689  1.00  0.72           O  
ATOM   1763  CB  ARG A 110     -36.948  38.991  17.107  1.00  0.72           C  
ATOM   1764  CG  ARG A 110     -37.686  39.735  18.210  1.00  0.72           C  
ATOM   1765  CD  ARG A 110     -37.276  41.178  18.250  1.00  0.72           C  
ATOM   1766  NE  ARG A 110     -37.935  41.926  19.310  1.00  0.72           N  
ATOM   1767  CZ  ARG A 110     -37.665  43.211  19.615  1.00  0.72           C  
ATOM   1768  NH1 ARG A 110     -36.749  43.867  18.937  1.00  0.72           N  
ATOM   1769  NH2 ARG A 110     -38.317  43.815  20.593  1.00  0.72           N  
ATOM   1770  H   ARG A 110     -35.935  37.502  15.304  1.00  0.72           H  
ATOM   1771  HA  ARG A 110     -37.056  37.026  17.934  1.00  0.72           H  
ATOM   1772 1HB  ARG A 110     -35.891  39.123  17.235  1.00  0.72           H  
ATOM   1773 2HB  ARG A 110     -37.215  39.480  16.171  1.00  0.72           H  
ATOM   1774 1HG  ARG A 110     -38.761  39.679  18.036  1.00  0.72           H  
ATOM   1775 2HG  ARG A 110     -37.451  39.268  19.167  1.00  0.72           H  
ATOM   1776 1HD  ARG A 110     -36.205  41.254  18.396  1.00  0.72           H  
ATOM   1777 2HD  ARG A 110     -37.538  41.642  17.301  1.00  0.72           H  
ATOM   1778  HE  ARG A 110     -38.647  41.457  19.851  1.00  0.72           H  
ATOM   1779 1HH1 ARG A 110     -36.249  43.408  18.188  1.00  0.72           H  
ATOM   1780 2HH1 ARG A 110     -36.547  44.830  19.164  1.00  0.72           H  
ATOM   1781 1HH2 ARG A 110     -39.025  43.313  21.116  1.00  0.72           H  
ATOM   1782 2HH2 ARG A 110     -38.113  44.778  20.817  1.00  0.72           H  
ATOM   1783  N   LYS A 111     -39.494  36.718  17.559  1.00  0.69           N  
ATOM   1784  CA  LYS A 111     -40.933  36.558  17.342  1.00  0.69           C  
ATOM   1785  C   LYS A 111     -41.734  36.856  18.596  1.00  0.69           C  
ATOM   1786  O   LYS A 111     -41.335  36.496  19.704  1.00  0.69           O  
ATOM   1787  CB  LYS A 111     -41.263  35.135  16.868  1.00  0.69           C  
ATOM   1788  CG  LYS A 111     -40.675  34.765  15.500  1.00  0.69           C  
ATOM   1789  CD  LYS A 111     -41.136  33.388  15.037  1.00  0.69           C  
ATOM   1790  CE  LYS A 111     -40.468  33.013  13.724  1.00  0.69           C  
ATOM   1791  NZ  LYS A 111     -40.884  33.920  12.600  1.00  0.69           N  
ATOM   1792  H   LYS A 111     -39.023  36.269  18.350  1.00  0.69           H  
ATOM   1793  HA  LYS A 111     -41.249  37.263  16.574  1.00  0.69           H  
ATOM   1794 1HB  LYS A 111     -40.890  34.414  17.602  1.00  0.69           H  
ATOM   1795 2HB  LYS A 111     -42.347  35.012  16.819  1.00  0.69           H  
ATOM   1796 1HG  LYS A 111     -40.960  35.513  14.759  1.00  0.69           H  
ATOM   1797 2HG  LYS A 111     -39.583  34.753  15.568  1.00  0.69           H  
ATOM   1798 1HD  LYS A 111     -40.881  32.644  15.795  1.00  0.69           H  
ATOM   1799 2HD  LYS A 111     -42.217  33.388  14.901  1.00  0.69           H  
ATOM   1800 1HE  LYS A 111     -39.393  33.082  13.859  1.00  0.69           H  
ATOM   1801 2HE  LYS A 111     -40.722  31.988  13.463  1.00  0.69           H  
ATOM   1802 1HZ  LYS A 111     -40.389  33.660  11.736  1.00  0.69           H  
ATOM   1803 2HZ  LYS A 111     -41.872  33.861  12.451  1.00  0.69           H  
ATOM   1804 3HZ  LYS A 111     -40.634  34.875  12.819  1.00  0.69           H  
ATOM   1805  N   VAL A 112     -42.898  37.475  18.431  1.00  0.66           N  
ATOM   1806  CA  VAL A 112     -43.740  37.716  19.593  1.00  0.66           C  
ATOM   1807  C   VAL A 112     -44.649  36.529  19.822  1.00  0.66           C  
ATOM   1808  O   VAL A 112     -45.389  36.118  18.923  1.00  0.66           O  
ATOM   1809  CB  VAL A 112     -44.568  38.991  19.439  1.00  0.66           C  
ATOM   1810  CG1 VAL A 112     -45.464  39.155  20.649  1.00  0.66           C  
ATOM   1811  CG2 VAL A 112     -43.642  40.163  19.312  1.00  0.66           C  
ATOM   1812  H   VAL A 112     -43.199  37.767  17.512  1.00  0.66           H  
ATOM   1813  HA  VAL A 112     -43.106  37.837  20.466  1.00  0.66           H  
ATOM   1814  HB  VAL A 112     -45.198  38.914  18.554  1.00  0.66           H  
ATOM   1815 1HG1 VAL A 112     -46.057  40.061  20.549  1.00  0.66           H  
ATOM   1816 2HG1 VAL A 112     -46.129  38.296  20.734  1.00  0.66           H  
ATOM   1817 3HG1 VAL A 112     -44.839  39.222  21.541  1.00  0.66           H  
ATOM   1818 1HG2 VAL A 112     -44.221  41.080  19.205  1.00  0.66           H  
ATOM   1819 2HG2 VAL A 112     -43.049  40.210  20.200  1.00  0.66           H  
ATOM   1820 3HG2 VAL A 112     -42.999  40.033  18.441  1.00  0.66           H  
ATOM   1821  N   GLU A 113     -44.568  35.972  21.020  1.00  0.63           N  
ATOM   1822  CA  GLU A 113     -45.324  34.787  21.366  1.00  0.63           C  
ATOM   1823  C   GLU A 113     -46.037  34.915  22.701  1.00  0.63           C  
ATOM   1824  O   GLU A 113     -45.575  35.607  23.614  1.00  0.63           O  
ATOM   1825  CB  GLU A 113     -44.387  33.570  21.390  1.00  0.63           C  
ATOM   1826  CG  GLU A 113     -43.759  33.224  20.031  1.00  0.63           C  
ATOM   1827  CD  GLU A 113     -42.882  32.010  20.072  1.00  0.63           C  
ATOM   1828  OE1 GLU A 113     -42.541  31.584  21.141  1.00  0.63           O  
ATOM   1829  OE2 GLU A 113     -42.611  31.458  19.029  1.00  0.63           O  
ATOM   1830  H   GLU A 113     -43.929  36.386  21.698  1.00  0.63           H  
ATOM   1831  HA  GLU A 113     -46.080  34.627  20.599  1.00  0.63           H  
ATOM   1832 1HB  GLU A 113     -43.576  33.754  22.098  1.00  0.63           H  
ATOM   1833 2HB  GLU A 113     -44.934  32.700  21.744  1.00  0.63           H  
ATOM   1834 1HG  GLU A 113     -44.551  33.071  19.301  1.00  0.63           H  
ATOM   1835 2HG  GLU A 113     -43.155  34.070  19.698  1.00  0.63           H  
ATOM   1836  N   HIS A 114     -47.172  34.228  22.812  1.00  0.61           N  
ATOM   1837  CA  HIS A 114     -47.896  34.138  24.076  1.00  0.61           C  
ATOM   1838  C   HIS A 114     -47.506  32.798  24.677  1.00  0.61           C  
ATOM   1839  O   HIS A 114     -47.769  31.734  24.100  1.00  0.61           O  
ATOM   1840  CB  HIS A 114     -49.408  34.263  23.864  1.00  0.61           C  
ATOM   1841  CG  HIS A 114     -50.255  34.354  25.129  1.00  0.61           C  
ATOM   1842  ND1 HIS A 114     -51.621  34.110  25.130  1.00  0.61           N  
ATOM   1843  CD2 HIS A 114     -49.941  34.704  26.399  1.00  0.61           C  
ATOM   1844  CE1 HIS A 114     -52.100  34.310  26.347  1.00  0.61           C  
ATOM   1845  NE2 HIS A 114     -51.107  34.687  27.127  1.00  0.61           N  
ATOM   1846  H   HIS A 114     -47.517  33.719  22.008  1.00  0.61           H  
ATOM   1847  HA  HIS A 114     -47.578  34.920  24.765  1.00  0.61           H  
ATOM   1848 1HB  HIS A 114     -49.610  35.151  23.266  1.00  0.61           H  
ATOM   1849 2HB  HIS A 114     -49.755  33.408  23.295  1.00  0.61           H  
ATOM   1850  HD1 HIS A 114     -52.188  33.872  24.340  1.00  0.61           H  
ATOM   1851  HD2 HIS A 114     -49.015  34.993  26.875  1.00  0.61           H  
ATOM   1852  HE1 HIS A 114     -53.161  34.173  26.556  1.00  0.61           H  
ATOM   1853  N   LEU A 115     -46.788  32.870  25.784  1.00  0.59           N  
ATOM   1854  CA  LEU A 115     -46.219  31.706  26.428  1.00  0.59           C  
ATOM   1855  C   LEU A 115     -46.886  31.364  27.736  1.00  0.59           C  
ATOM   1856  O   LEU A 115     -47.361  32.242  28.457  1.00  0.59           O  
ATOM   1857  CB  LEU A 115     -44.739  31.949  26.686  1.00  0.59           C  
ATOM   1858  CG  LEU A 115     -43.911  32.273  25.435  1.00  0.59           C  
ATOM   1859  CD1 LEU A 115     -42.475  32.554  25.852  1.00  0.59           C  
ATOM   1860  CD2 LEU A 115     -44.019  31.102  24.433  1.00  0.59           C  
ATOM   1861  H   LEU A 115     -46.629  33.782  26.206  1.00  0.59           H  
ATOM   1862  HA  LEU A 115     -46.324  30.861  25.756  1.00  0.59           H  
ATOM   1863 1HB  LEU A 115     -44.646  32.799  27.371  1.00  0.59           H  
ATOM   1864 2HB  LEU A 115     -44.330  31.081  27.171  1.00  0.59           H  
ATOM   1865  HG  LEU A 115     -44.301  33.181  24.962  1.00  0.59           H  
ATOM   1866 1HD1 LEU A 115     -41.880  32.805  24.970  1.00  0.59           H  
ATOM   1867 2HD1 LEU A 115     -42.464  33.396  26.550  1.00  0.59           H  
ATOM   1868 3HD1 LEU A 115     -42.053  31.676  26.334  1.00  0.59           H  
ATOM   1869 1HD2 LEU A 115     -43.441  31.333  23.535  1.00  0.59           H  
ATOM   1870 2HD2 LEU A 115     -43.639  30.188  24.878  1.00  0.59           H  
ATOM   1871 3HD2 LEU A 115     -45.062  30.956  24.160  1.00  0.59           H  
ATOM   1872  N   ALA A 116     -46.843  30.088  28.091  1.00  0.58           N  
ATOM   1873  CA  ALA A 116     -47.313  29.688  29.405  1.00  0.58           C  
ATOM   1874  C   ALA A 116     -46.395  28.638  29.980  1.00  0.58           C  
ATOM   1875  O   ALA A 116     -45.984  27.711  29.280  1.00  0.58           O  
ATOM   1876  CB  ALA A 116     -48.735  29.151  29.345  1.00  0.58           C  
ATOM   1877  H   ALA A 116     -46.484  29.402  27.429  1.00  0.58           H  
ATOM   1878  HA  ALA A 116     -47.280  30.553  30.043  1.00  0.58           H  
ATOM   1879 1HB  ALA A 116     -49.052  28.885  30.347  1.00  0.58           H  
ATOM   1880 2HB  ALA A 116     -49.389  29.910  28.946  1.00  0.58           H  
ATOM   1881 3HB  ALA A 116     -48.775  28.280  28.710  1.00  0.58           H  
ATOM   1882  N   VAL A 117     -46.068  28.780  31.258  1.00  0.58           N  
ATOM   1883  CA  VAL A 117     -45.186  27.814  31.887  1.00  0.58           C  
ATOM   1884  C   VAL A 117     -45.783  27.171  33.112  1.00  0.58           C  
ATOM   1885  O   VAL A 117     -46.228  27.850  34.045  1.00  0.58           O  
ATOM   1886  CB  VAL A 117     -43.828  28.436  32.227  1.00  0.58           C  
ATOM   1887  CG1 VAL A 117     -42.970  27.427  32.915  1.00  0.58           C  
ATOM   1888  CG2 VAL A 117     -43.135  28.794  30.962  1.00  0.58           C  
ATOM   1889  H   VAL A 117     -46.443  29.573  31.778  1.00  0.58           H  
ATOM   1890  HA  VAL A 117     -44.993  27.028  31.167  1.00  0.58           H  
ATOM   1891  HB  VAL A 117     -43.960  29.297  32.878  1.00  0.58           H  
ATOM   1892 1HG1 VAL A 117     -41.999  27.856  33.140  1.00  0.58           H  
ATOM   1893 2HG1 VAL A 117     -43.443  27.104  33.834  1.00  0.58           H  
ATOM   1894 3HG1 VAL A 117     -42.846  26.570  32.250  1.00  0.58           H  
ATOM   1895 1HG2 VAL A 117     -42.161  29.194  31.169  1.00  0.58           H  
ATOM   1896 2HG2 VAL A 117     -43.027  27.888  30.381  1.00  0.58           H  
ATOM   1897 3HG2 VAL A 117     -43.719  29.522  30.406  1.00  0.58           H  
ATOM   1898  N   ARG A 118     -45.803  25.842  33.073  1.00  0.59           N  
ATOM   1899  CA  ARG A 118     -46.354  25.022  34.133  1.00  0.59           C  
ATOM   1900  C   ARG A 118     -45.282  24.457  35.042  1.00  0.59           C  
ATOM   1901  O   ARG A 118     -44.322  23.820  34.589  1.00  0.59           O  
ATOM   1902  CB  ARG A 118     -47.166  23.887  33.533  1.00  0.59           C  
ATOM   1903  CG  ARG A 118     -47.817  22.942  34.523  1.00  0.59           C  
ATOM   1904  CD  ARG A 118     -48.760  22.029  33.823  1.00  0.59           C  
ATOM   1905  NE  ARG A 118     -49.912  22.751  33.293  1.00  0.59           N  
ATOM   1906  CZ  ARG A 118     -50.787  22.256  32.396  1.00  0.59           C  
ATOM   1907  NH1 ARG A 118     -50.636  21.035  31.938  1.00  0.59           N  
ATOM   1908  NH2 ARG A 118     -51.799  22.998  31.972  1.00  0.59           N  
ATOM   1909  H   ARG A 118     -45.406  25.386  32.251  1.00  0.59           H  
ATOM   1910  HA  ARG A 118     -47.002  25.642  34.743  1.00  0.59           H  
ATOM   1911 1HB  ARG A 118     -47.942  24.292  32.886  1.00  0.59           H  
ATOM   1912 2HB  ARG A 118     -46.516  23.289  32.906  1.00  0.59           H  
ATOM   1913 1HG  ARG A 118     -47.047  22.342  35.013  1.00  0.59           H  
ATOM   1914 2HG  ARG A 118     -48.361  23.510  35.282  1.00  0.59           H  
ATOM   1915 1HD  ARG A 118     -48.248  21.544  32.990  1.00  0.59           H  
ATOM   1916 2HD  ARG A 118     -49.120  21.274  34.521  1.00  0.59           H  
ATOM   1917  HE  ARG A 118     -50.061  23.693  33.620  1.00  0.59           H  
ATOM   1918 1HH1 ARG A 118     -49.864  20.468  32.257  1.00  0.59           H  
ATOM   1919 2HH1 ARG A 118     -51.289  20.664  31.263  1.00  0.59           H  
ATOM   1920 1HH2 ARG A 118     -51.920  23.940  32.318  1.00  0.59           H  
ATOM   1921 2HH2 ARG A 118     -52.449  22.622  31.298  1.00  0.59           H  
ATOM   1922  N   PHE A 119     -45.456  24.674  36.338  1.00  0.60           N  
ATOM   1923  CA  PHE A 119     -44.497  24.215  37.325  1.00  0.60           C  
ATOM   1924  C   PHE A 119     -45.092  23.090  38.156  1.00  0.60           C  
ATOM   1925  O   PHE A 119     -46.304  23.005  38.319  1.00  0.60           O  
ATOM   1926  CB  PHE A 119     -44.084  25.370  38.219  1.00  0.60           C  
ATOM   1927  CG  PHE A 119     -43.358  26.483  37.488  1.00  0.60           C  
ATOM   1928  CD1 PHE A 119     -44.064  27.536  36.908  1.00  0.60           C  
ATOM   1929  CD2 PHE A 119     -41.976  26.471  37.363  1.00  0.60           C  
ATOM   1930  CE1 PHE A 119     -43.395  28.545  36.236  1.00  0.60           C  
ATOM   1931  CE2 PHE A 119     -41.317  27.474  36.696  1.00  0.60           C  
ATOM   1932  CZ  PHE A 119     -42.023  28.508  36.132  1.00  0.60           C  
ATOM   1933  H   PHE A 119     -46.268  25.212  36.648  1.00  0.60           H  
ATOM   1934  HA  PHE A 119     -43.612  23.836  36.811  1.00  0.60           H  
ATOM   1935 1HB  PHE A 119     -44.969  25.790  38.689  1.00  0.60           H  
ATOM   1936 2HB  PHE A 119     -43.439  25.003  39.012  1.00  0.60           H  
ATOM   1937  HD1 PHE A 119     -45.157  27.559  36.985  1.00  0.60           H  
ATOM   1938  HD2 PHE A 119     -41.406  25.647  37.799  1.00  0.60           H  
ATOM   1939  HE1 PHE A 119     -43.956  29.363  35.781  1.00  0.60           H  
ATOM   1940  HE2 PHE A 119     -40.238  27.440  36.612  1.00  0.60           H  
ATOM   1941  HZ  PHE A 119     -41.501  29.295  35.596  1.00  0.60           H  
ATOM   1942  N   LYS A 120     -44.242  22.215  38.680  1.00  0.61           N  
ATOM   1943  CA  LYS A 120     -44.706  21.097  39.500  1.00  0.61           C  
ATOM   1944  C   LYS A 120     -45.469  21.510  40.765  1.00  0.61           C  
ATOM   1945  O   LYS A 120     -46.571  21.019  41.031  1.00  0.61           O  
ATOM   1946  CB  LYS A 120     -43.512  20.240  39.914  1.00  0.61           C  
ATOM   1947  CG  LYS A 120     -43.871  19.023  40.751  1.00  0.61           C  
ATOM   1948  CD  LYS A 120     -42.631  18.233  41.138  1.00  0.61           C  
ATOM   1949  CE  LYS A 120     -42.982  17.061  42.040  1.00  0.61           C  
ATOM   1950  NZ  LYS A 120     -41.777  16.271  42.418  1.00  0.61           N  
ATOM   1951  H   LYS A 120     -43.253  22.325  38.506  1.00  0.61           H  
ATOM   1952  HA  LYS A 120     -45.380  20.492  38.891  1.00  0.61           H  
ATOM   1953 1HB  LYS A 120     -42.978  19.898  39.027  1.00  0.61           H  
ATOM   1954 2HB  LYS A 120     -42.820  20.844  40.502  1.00  0.61           H  
ATOM   1955 1HG  LYS A 120     -44.399  19.331  41.644  1.00  0.61           H  
ATOM   1956 2HG  LYS A 120     -44.531  18.377  40.175  1.00  0.61           H  
ATOM   1957 1HD  LYS A 120     -42.140  17.858  40.240  1.00  0.61           H  
ATOM   1958 2HD  LYS A 120     -41.937  18.890  41.666  1.00  0.61           H  
ATOM   1959 1HE  LYS A 120     -43.457  17.439  42.945  1.00  0.61           H  
ATOM   1960 2HE  LYS A 120     -43.683  16.408  41.520  1.00  0.61           H  
ATOM   1961 1HZ  LYS A 120     -42.049  15.503  43.016  1.00  0.61           H  
ATOM   1962 2HZ  LYS A 120     -41.336  15.909  41.584  1.00  0.61           H  
ATOM   1963 3HZ  LYS A 120     -41.125  16.865  42.911  1.00  0.61           H  
ATOM   1964  N   LEU A 121     -44.881  22.411  41.548  1.00  0.61           N  
ATOM   1965  CA  LEU A 121     -45.504  22.828  42.798  1.00  0.61           C  
ATOM   1966  C   LEU A 121     -45.892  24.297  42.763  1.00  0.61           C  
ATOM   1967  O   LEU A 121     -45.177  25.120  42.189  1.00  0.61           O  
ATOM   1968  CB  LEU A 121     -44.543  22.589  43.958  1.00  0.61           C  
ATOM   1969  CG  LEU A 121     -44.018  21.168  44.105  1.00  0.61           C  
ATOM   1970  CD1 LEU A 121     -43.001  21.137  45.213  1.00  0.61           C  
ATOM   1971  CD2 LEU A 121     -45.170  20.219  44.384  1.00  0.61           C  
ATOM   1972  H   LEU A 121     -43.988  22.796  41.281  1.00  0.61           H  
ATOM   1973  HA  LEU A 121     -46.406  22.238  42.955  1.00  0.61           H  
ATOM   1974 1HB  LEU A 121     -43.700  23.232  43.836  1.00  0.61           H  
ATOM   1975 2HB  LEU A 121     -45.045  22.857  44.888  1.00  0.61           H  
ATOM   1976  HG  LEU A 121     -43.516  20.872  43.192  1.00  0.61           H  
ATOM   1977 1HD1 LEU A 121     -42.607  20.127  45.316  1.00  0.61           H  
ATOM   1978 2HD1 LEU A 121     -42.185  21.824  44.976  1.00  0.61           H  
ATOM   1979 3HD1 LEU A 121     -43.471  21.441  46.149  1.00  0.61           H  
ATOM   1980 1HD2 LEU A 121     -44.789  19.204  44.485  1.00  0.61           H  
ATOM   1981 2HD2 LEU A 121     -45.668  20.513  45.306  1.00  0.61           H  
ATOM   1982 3HD2 LEU A 121     -45.884  20.256  43.561  1.00  0.61           H  
ATOM   1983  N   GLN A 122     -46.949  24.649  43.491  1.00  0.62           N  
ATOM   1984  CA  GLN A 122     -47.398  26.040  43.580  1.00  0.62           C  
ATOM   1985  C   GLN A 122     -46.305  26.927  44.167  1.00  0.62           C  
ATOM   1986  O   GLN A 122     -46.147  28.080  43.771  1.00  0.62           O  
ATOM   1987  CB  GLN A 122     -48.643  26.136  44.454  1.00  0.62           C  
ATOM   1988  CG  GLN A 122     -49.895  25.513  43.863  1.00  0.62           C  
ATOM   1989  CD  GLN A 122     -51.068  25.560  44.842  1.00  0.62           C  
ATOM   1990  OE1 GLN A 122     -50.878  25.819  46.034  1.00  0.62           O  
ATOM   1991  NE2 GLN A 122     -52.272  25.291  44.355  1.00  0.62           N  
ATOM   1992  H   GLN A 122     -47.482  23.931  43.964  1.00  0.62           H  
ATOM   1993  HA  GLN A 122     -47.634  26.402  42.578  1.00  0.62           H  
ATOM   1994 1HB  GLN A 122     -48.448  25.658  45.415  1.00  0.62           H  
ATOM   1995 2HB  GLN A 122     -48.858  27.186  44.655  1.00  0.62           H  
ATOM   1996 1HG  GLN A 122     -50.169  26.072  42.966  1.00  0.62           H  
ATOM   1997 2HG  GLN A 122     -49.694  24.473  43.610  1.00  0.62           H  
ATOM   1998 1HE2 GLN A 122     -53.070  25.303  44.961  1.00  0.62           H  
ATOM   1999 2HE2 GLN A 122     -52.384  25.073  43.388  1.00  0.62           H  
ATOM   2000  N   ASP A 123     -45.529  26.375  45.099  1.00  0.61           N  
ATOM   2001  CA  ASP A 123     -44.442  27.104  45.744  1.00  0.61           C  
ATOM   2002  C   ASP A 123     -43.401  27.561  44.725  1.00  0.61           C  
ATOM   2003  O   ASP A 123     -42.753  28.602  44.891  1.00  0.61           O  
ATOM   2004  CB  ASP A 123     -43.762  26.218  46.783  1.00  0.61           C  
ATOM   2005  CG  ASP A 123     -44.617  25.965  48.020  1.00  0.61           C  
ATOM   2006  OD1 ASP A 123     -45.600  26.647  48.206  1.00  0.61           O  
ATOM   2007  OD2 ASP A 123     -44.283  25.075  48.762  1.00  0.61           O  
ATOM   2008  H   ASP A 123     -45.709  25.421  45.371  1.00  0.61           H  
ATOM   2009  HA  ASP A 123     -44.855  27.985  46.236  1.00  0.61           H  
ATOM   2010 1HB  ASP A 123     -43.511  25.257  46.329  1.00  0.61           H  
ATOM   2011 2HB  ASP A 123     -42.827  26.682  47.096  1.00  0.61           H  
ATOM   2012  N   VAL A 124     -43.215  26.760  43.680  1.00  0.61           N  
ATOM   2013  CA  VAL A 124     -42.240  27.052  42.656  1.00  0.61           C  
ATOM   2014  C   VAL A 124     -42.796  28.113  41.756  1.00  0.61           C  
ATOM   2015  O   VAL A 124     -42.100  29.062  41.406  1.00  0.61           O  
ATOM   2016  CB  VAL A 124     -41.927  25.819  41.843  1.00  0.61           C  
ATOM   2017  CG1 VAL A 124     -41.041  26.190  40.712  1.00  0.61           C  
ATOM   2018  CG2 VAL A 124     -41.301  24.784  42.729  1.00  0.61           C  
ATOM   2019  H   VAL A 124     -43.808  25.947  43.547  1.00  0.61           H  
ATOM   2020  HA  VAL A 124     -41.326  27.414  43.126  1.00  0.61           H  
ATOM   2021  HB  VAL A 124     -42.847  25.432  41.424  1.00  0.61           H  
ATOM   2022 1HG1 VAL A 124     -40.854  25.316  40.121  1.00  0.61           H  
ATOM   2023 2HG1 VAL A 124     -41.539  26.943  40.108  1.00  0.61           H  
ATOM   2024 3HG1 VAL A 124     -40.105  26.589  41.096  1.00  0.61           H  
ATOM   2025 1HG2 VAL A 124     -41.102  23.893  42.155  1.00  0.61           H  
ATOM   2026 2HG2 VAL A 124     -40.371  25.172  43.142  1.00  0.61           H  
ATOM   2027 3HG2 VAL A 124     -41.975  24.549  43.534  1.00  0.61           H  
ATOM   2028  N   ALA A 125     -44.067  27.953  41.390  1.00  0.60           N  
ATOM   2029  CA  ALA A 125     -44.731  28.939  40.551  1.00  0.60           C  
ATOM   2030  C   ALA A 125     -44.723  30.301  41.252  1.00  0.60           C  
ATOM   2031  O   ALA A 125     -44.516  31.340  40.613  1.00  0.60           O  
ATOM   2032  CB  ALA A 125     -46.157  28.501  40.260  1.00  0.60           C  
ATOM   2033  H   ALA A 125     -44.572  27.124  41.712  1.00  0.60           H  
ATOM   2034  HA  ALA A 125     -44.178  29.026  39.616  1.00  0.60           H  
ATOM   2035 1HB  ALA A 125     -46.654  29.221  39.625  1.00  0.60           H  
ATOM   2036 2HB  ALA A 125     -46.142  27.538  39.760  1.00  0.60           H  
ATOM   2037 3HB  ALA A 125     -46.710  28.412  41.194  1.00  0.60           H  
ATOM   2038  N   ASP A 126     -44.895  30.292  42.578  1.00  0.59           N  
ATOM   2039  CA  ASP A 126     -44.889  31.511  43.369  1.00  0.59           C  
ATOM   2040  C   ASP A 126     -43.475  32.086  43.388  1.00  0.59           C  
ATOM   2041  O   ASP A 126     -43.288  33.286  43.170  1.00  0.59           O  
ATOM   2042  CB  ASP A 126     -45.382  31.209  44.795  1.00  0.59           C  
ATOM   2043  CG  ASP A 126     -45.658  32.444  45.672  1.00  0.59           C  
ATOM   2044  OD1 ASP A 126     -46.532  33.206  45.324  1.00  0.59           O  
ATOM   2045  OD2 ASP A 126     -44.993  32.624  46.699  1.00  0.59           O  
ATOM   2046  H   ASP A 126     -45.089  29.408  43.046  1.00  0.59           H  
ATOM   2047  HA  ASP A 126     -45.556  32.237  42.904  1.00  0.59           H  
ATOM   2048 1HB  ASP A 126     -46.295  30.612  44.735  1.00  0.59           H  
ATOM   2049 2HB  ASP A 126     -44.639  30.589  45.300  1.00  0.59           H  
ATOM   2050  N   SER A 127     -42.468  31.226  43.588  1.00  0.59           N  
ATOM   2051  CA  SER A 127     -41.089  31.685  43.614  1.00  0.59           C  
ATOM   2052  C   SER A 127     -40.694  32.288  42.261  1.00  0.59           C  
ATOM   2053  O   SER A 127     -40.038  33.330  42.211  1.00  0.59           O  
ATOM   2054  CB  SER A 127     -40.176  30.530  43.971  1.00  0.59           C  
ATOM   2055  OG  SER A 127     -40.425  30.076  45.278  1.00  0.59           O  
ATOM   2056  H   SER A 127     -42.658  30.244  43.780  1.00  0.59           H  
ATOM   2057  HA  SER A 127     -40.995  32.454  44.379  1.00  0.59           H  
ATOM   2058 1HB  SER A 127     -40.334  29.717  43.269  1.00  0.59           H  
ATOM   2059 2HB  SER A 127     -39.139  30.845  43.880  1.00  0.59           H  
ATOM   2060  HG  SER A 127     -41.326  29.672  45.254  1.00  0.59           H  
ATOM   2061  N   PHE A 128     -41.141  31.666  41.161  1.00  0.59           N  
ATOM   2062  CA  PHE A 128     -40.862  32.160  39.814  1.00  0.59           C  
ATOM   2063  C   PHE A 128     -41.379  33.582  39.691  1.00  0.59           C  
ATOM   2064  O   PHE A 128     -40.642  34.475  39.270  1.00  0.59           O  
ATOM   2065  CB  PHE A 128     -41.501  31.258  38.747  1.00  0.59           C  
ATOM   2066  CG  PHE A 128     -41.339  31.731  37.296  1.00  0.59           C  
ATOM   2067  CD1 PHE A 128     -40.142  31.565  36.612  1.00  0.59           C  
ATOM   2068  CD2 PHE A 128     -42.402  32.307  36.609  1.00  0.59           C  
ATOM   2069  CE1 PHE A 128     -40.002  31.965  35.293  1.00  0.59           C  
ATOM   2070  CE2 PHE A 128     -42.261  32.706  35.289  1.00  0.59           C  
ATOM   2071  CZ  PHE A 128     -41.061  32.536  34.637  1.00  0.59           C  
ATOM   2072  H   PHE A 128     -41.668  30.805  41.266  1.00  0.59           H  
ATOM   2073  HA  PHE A 128     -39.783  32.171  39.658  1.00  0.59           H  
ATOM   2074 1HB  PHE A 128     -41.095  30.257  38.827  1.00  0.59           H  
ATOM   2075 2HB  PHE A 128     -42.565  31.175  38.949  1.00  0.59           H  
ATOM   2076  HD1 PHE A 128     -39.312  31.122  37.124  1.00  0.59           H  
ATOM   2077  HD2 PHE A 128     -43.355  32.442  37.123  1.00  0.59           H  
ATOM   2078  HE1 PHE A 128     -39.048  31.826  34.777  1.00  0.59           H  
ATOM   2079  HE2 PHE A 128     -43.101  33.156  34.765  1.00  0.59           H  
ATOM   2080  HZ  PHE A 128     -40.954  32.852  33.607  1.00  0.59           H  
ATOM   2081  N   LYS A 129     -42.641  33.801  40.087  1.00  0.59           N  
ATOM   2082  CA  LYS A 129     -43.242  35.128  40.033  1.00  0.59           C  
ATOM   2083  C   LYS A 129     -42.495  36.138  40.887  1.00  0.59           C  
ATOM   2084  O   LYS A 129     -42.224  37.254  40.451  1.00  0.59           O  
ATOM   2085  CB  LYS A 129     -44.687  35.061  40.518  1.00  0.59           C  
ATOM   2086  CG  LYS A 129     -45.479  36.420  40.574  1.00  0.59           C  
ATOM   2087  CD  LYS A 129     -45.800  36.960  39.204  1.00  0.59           C  
ATOM   2088  CE  LYS A 129     -46.888  38.060  39.220  1.00  0.59           C  
ATOM   2089  NZ  LYS A 129     -46.380  39.392  39.708  1.00  0.59           N  
ATOM   2090  H   LYS A 129     -43.205  33.015  40.423  1.00  0.59           H  
ATOM   2091  HA  LYS A 129     -43.215  35.472  39.007  1.00  0.59           H  
ATOM   2092 1HB  LYS A 129     -45.201  34.404  39.859  1.00  0.59           H  
ATOM   2093 2HB  LYS A 129     -44.719  34.611  41.510  1.00  0.59           H  
ATOM   2094 1HG  LYS A 129     -46.406  36.272  41.123  1.00  0.59           H  
ATOM   2095 2HG  LYS A 129     -44.878  37.165  41.106  1.00  0.59           H  
ATOM   2096 1HD  LYS A 129     -44.897  37.413  38.791  1.00  0.59           H  
ATOM   2097 2HD  LYS A 129     -46.120  36.147  38.568  1.00  0.59           H  
ATOM   2098 1HE  LYS A 129     -47.280  38.179  38.211  1.00  0.59           H  
ATOM   2099 2HE  LYS A 129     -47.696  37.738  39.874  1.00  0.59           H  
ATOM   2100 1HZ  LYS A 129     -47.114  40.065  39.698  1.00  0.59           H  
ATOM   2101 2HZ  LYS A 129     -45.984  39.366  40.644  1.00  0.59           H  
ATOM   2102 3HZ  LYS A 129     -45.608  39.733  39.114  1.00  0.59           H  
ATOM   2103  N   LYS A 130     -42.112  35.751  42.096  1.00  0.59           N  
ATOM   2104  CA  LYS A 130     -41.420  36.699  42.953  1.00  0.59           C  
ATOM   2105  C   LYS A 130     -40.071  37.101  42.369  1.00  0.59           C  
ATOM   2106  O   LYS A 130     -39.752  38.291  42.327  1.00  0.59           O  
ATOM   2107  CB  LYS A 130     -41.319  36.105  44.351  1.00  0.59           C  
ATOM   2108  CG  LYS A 130     -42.685  36.091  45.031  1.00  0.59           C  
ATOM   2109  CD  LYS A 130     -42.703  35.379  46.351  1.00  0.59           C  
ATOM   2110  CE  LYS A 130     -44.099  35.477  46.951  1.00  0.59           C  
ATOM   2111  NZ  LYS A 130     -44.280  34.587  48.113  1.00  0.59           N  
ATOM   2112  H   LYS A 130     -42.342  34.815  42.434  1.00  0.59           H  
ATOM   2113  HA  LYS A 130     -42.029  37.600  43.018  1.00  0.59           H  
ATOM   2114 1HB  LYS A 130     -40.954  35.077  44.286  1.00  0.59           H  
ATOM   2115 2HB  LYS A 130     -40.617  36.680  44.955  1.00  0.59           H  
ATOM   2116 1HG  LYS A 130     -43.022  37.115  45.179  1.00  0.59           H  
ATOM   2117 2HG  LYS A 130     -43.397  35.591  44.370  1.00  0.59           H  
ATOM   2118 1HD  LYS A 130     -42.464  34.322  46.196  1.00  0.59           H  
ATOM   2119 2HD  LYS A 130     -41.974  35.815  47.030  1.00  0.59           H  
ATOM   2120 1HE  LYS A 130     -44.269  36.502  47.267  1.00  0.59           H  
ATOM   2121 2HE  LYS A 130     -44.833  35.217  46.188  1.00  0.59           H  
ATOM   2122 1HZ  LYS A 130     -45.218  34.680  48.456  1.00  0.59           H  
ATOM   2123 2HZ  LYS A 130     -44.149  33.613  47.783  1.00  0.59           H  
ATOM   2124 3HZ  LYS A 130     -43.627  34.798  48.837  1.00  0.59           H  
ATOM   2125  N   ILE A 131     -39.331  36.146  41.811  1.00  0.60           N  
ATOM   2126  CA  ILE A 131     -38.052  36.474  41.193  1.00  0.60           C  
ATOM   2127  C   ILE A 131     -38.260  37.305  39.941  1.00  0.60           C  
ATOM   2128  O   ILE A 131     -37.528  38.262  39.692  1.00  0.60           O  
ATOM   2129  CB  ILE A 131     -37.246  35.223  40.841  1.00  0.60           C  
ATOM   2130  CG1 ILE A 131     -36.853  34.453  42.101  1.00  0.60           C  
ATOM   2131  CG2 ILE A 131     -35.995  35.626  40.045  1.00  0.60           C  
ATOM   2132  CD1 ILE A 131     -35.984  35.251  43.034  1.00  0.60           C  
ATOM   2133  H   ILE A 131     -39.644  35.173  41.848  1.00  0.60           H  
ATOM   2134  HA  ILE A 131     -37.472  37.065  41.903  1.00  0.60           H  
ATOM   2135  HB  ILE A 131     -37.868  34.556  40.235  1.00  0.60           H  
ATOM   2136 1HG1 ILE A 131     -37.752  34.169  42.634  1.00  0.60           H  
ATOM   2137 2HG1 ILE A 131     -36.317  33.550  41.818  1.00  0.60           H  
ATOM   2138 1HG2 ILE A 131     -35.439  34.741  39.786  1.00  0.60           H  
ATOM   2139 2HG2 ILE A 131     -36.291  36.147  39.138  1.00  0.60           H  
ATOM   2140 3HG2 ILE A 131     -35.370  36.281  40.651  1.00  0.60           H  
ATOM   2141 1HD1 ILE A 131     -35.743  34.649  43.910  1.00  0.60           H  
ATOM   2142 2HD1 ILE A 131     -35.060  35.528  42.520  1.00  0.60           H  
ATOM   2143 3HD1 ILE A 131     -36.510  36.157  43.349  1.00  0.60           H  
ATOM   2144  N   PHE A 132     -39.258  36.937  39.144  1.00  0.60           N  
ATOM   2145  CA  PHE A 132     -39.588  37.653  37.927  1.00  0.60           C  
ATOM   2146  C   PHE A 132     -39.870  39.126  38.253  1.00  0.60           C  
ATOM   2147  O   PHE A 132     -39.317  40.026  37.615  1.00  0.60           O  
ATOM   2148  CB  PHE A 132     -40.818  37.021  37.292  1.00  0.60           C  
ATOM   2149  CG  PHE A 132     -41.240  37.614  36.047  1.00  0.60           C  
ATOM   2150  CD1 PHE A 132     -40.788  37.106  34.858  1.00  0.60           C  
ATOM   2151  CD2 PHE A 132     -42.084  38.694  36.039  1.00  0.60           C  
ATOM   2152  CE1 PHE A 132     -41.191  37.662  33.683  1.00  0.60           C  
ATOM   2153  CE2 PHE A 132     -42.472  39.247  34.860  1.00  0.60           C  
ATOM   2154  CZ  PHE A 132     -42.029  38.730  33.703  1.00  0.60           C  
ATOM   2155  H   PHE A 132     -39.821  36.122  39.386  1.00  0.60           H  
ATOM   2156  HA  PHE A 132     -38.742  37.593  37.242  1.00  0.60           H  
ATOM   2157 1HB  PHE A 132     -40.632  35.960  37.119  1.00  0.60           H  
ATOM   2158 2HB  PHE A 132     -41.648  37.089  37.984  1.00  0.60           H  
ATOM   2159  HD1 PHE A 132     -40.116  36.248  34.869  1.00  0.60           H  
ATOM   2160  HD2 PHE A 132     -42.447  39.104  36.990  1.00  0.60           H  
ATOM   2161  HE1 PHE A 132     -40.848  37.259  32.734  1.00  0.60           H  
ATOM   2162  HE2 PHE A 132     -43.144  40.097  34.840  1.00  0.60           H  
ATOM   2163  HZ  PHE A 132     -42.341  39.168  32.813  1.00  0.60           H  
ATOM   2164  N   ASP A 133     -40.727  39.382  39.258  1.00  0.62           N  
ATOM   2165  CA  ASP A 133     -41.042  40.755  39.646  1.00  0.62           C  
ATOM   2166  C   ASP A 133     -39.803  41.499  40.156  1.00  0.62           C  
ATOM   2167  O   ASP A 133     -39.607  42.683  39.842  1.00  0.62           O  
ATOM   2168  CB  ASP A 133     -42.129  40.796  40.729  1.00  0.62           C  
ATOM   2169  CG  ASP A 133     -43.581  40.446  40.260  1.00  0.62           C  
ATOM   2170  OD1 ASP A 133     -43.883  40.404  39.069  1.00  0.62           O  
ATOM   2171  OD2 ASP A 133     -44.423  40.221  41.125  1.00  0.62           O  
ATOM   2172  H   ASP A 133     -41.164  38.606  39.758  1.00  0.62           H  
ATOM   2173  HA  ASP A 133     -41.410  41.278  38.768  1.00  0.62           H  
ATOM   2174 1HB  ASP A 133     -41.851  40.078  41.510  1.00  0.62           H  
ATOM   2175 2HB  ASP A 133     -42.139  41.781  41.193  1.00  0.62           H  
ATOM   2176  N   GLU A 134     -38.947  40.816  40.931  1.00  0.64           N  
ATOM   2177  CA  GLU A 134     -37.735  41.473  41.410  1.00  0.64           C  
ATOM   2178  C   GLU A 134     -36.851  41.837  40.226  1.00  0.64           C  
ATOM   2179  O   GLU A 134     -36.267  42.925  40.186  1.00  0.64           O  
ATOM   2180  CB  GLU A 134     -36.961  40.587  42.395  1.00  0.64           C  
ATOM   2181  CG  GLU A 134     -37.621  40.412  43.766  1.00  0.64           C  
ATOM   2182  CD  GLU A 134     -36.871  39.460  44.680  1.00  0.64           C  
ATOM   2183  OE1 GLU A 134     -35.912  38.865  44.244  1.00  0.64           O  
ATOM   2184  OE2 GLU A 134     -37.263  39.333  45.818  1.00  0.64           O  
ATOM   2185  H   GLU A 134     -39.142  39.850  41.204  1.00  0.64           H  
ATOM   2186  HA  GLU A 134     -38.017  42.393  41.922  1.00  0.64           H  
ATOM   2187 1HB  GLU A 134     -36.840  39.594  41.961  1.00  0.64           H  
ATOM   2188 2HB  GLU A 134     -35.965  40.999  42.550  1.00  0.64           H  
ATOM   2189 1HG  GLU A 134     -37.670  41.387  44.247  1.00  0.64           H  
ATOM   2190 2HG  GLU A 134     -38.637  40.063  43.632  1.00  0.64           H  
ATOM   2191  N   ALA A 135     -36.786  40.939  39.241  1.00  0.67           N  
ATOM   2192  CA  ALA A 135     -35.999  41.179  38.050  1.00  0.67           C  
ATOM   2193  C   ALA A 135     -36.512  42.395  37.305  1.00  0.67           C  
ATOM   2194  O   ALA A 135     -35.724  43.251  36.903  1.00  0.67           O  
ATOM   2195  CB  ALA A 135     -36.050  39.974  37.149  1.00  0.67           C  
ATOM   2196  H   ALA A 135     -37.274  40.051  39.341  1.00  0.67           H  
ATOM   2197  HA  ALA A 135     -34.970  41.367  38.350  1.00  0.67           H  
ATOM   2198 1HB  ALA A 135     -35.455  40.182  36.279  1.00  0.67           H  
ATOM   2199 2HB  ALA A 135     -35.662  39.102  37.677  1.00  0.67           H  
ATOM   2200 3HB  ALA A 135     -37.061  39.779  36.840  1.00  0.67           H  
ATOM   2201  N   LYS A 136     -37.834  42.525  37.194  1.00  0.73           N  
ATOM   2202  CA  LYS A 136     -38.396  43.681  36.516  1.00  0.73           C  
ATOM   2203  C   LYS A 136     -38.029  44.969  37.214  1.00  0.73           C  
ATOM   2204  O   LYS A 136     -37.689  45.961  36.568  1.00  0.73           O  
ATOM   2205  CB  LYS A 136     -39.900  43.597  36.437  1.00  0.73           C  
ATOM   2206  CG  LYS A 136     -40.404  42.629  35.507  1.00  0.73           C  
ATOM   2207  CD  LYS A 136     -41.803  42.913  35.233  1.00  0.73           C  
ATOM   2208  CE  LYS A 136     -42.719  42.623  36.381  1.00  0.73           C  
ATOM   2209  NZ  LYS A 136     -44.094  42.966  36.007  1.00  0.73           N  
ATOM   2210  H   LYS A 136     -38.444  41.784  37.544  1.00  0.73           H  
ATOM   2211  HA  LYS A 136     -37.993  43.715  35.502  1.00  0.73           H  
ATOM   2212 1HB  LYS A 136     -40.283  43.313  37.414  1.00  0.73           H  
ATOM   2213 2HB  LYS A 136     -40.314  44.562  36.209  1.00  0.73           H  
ATOM   2214 1HG  LYS A 136     -39.870  42.732  34.585  1.00  0.73           H  
ATOM   2215 2HG  LYS A 136     -40.290  41.615  35.889  1.00  0.73           H  
ATOM   2216 1HD  LYS A 136     -41.921  43.947  34.953  1.00  0.73           H  
ATOM   2217 2HD  LYS A 136     -42.075  42.309  34.387  1.00  0.73           H  
ATOM   2218 1HE  LYS A 136     -42.669  41.571  36.616  1.00  0.73           H  
ATOM   2219 2HE  LYS A 136     -42.430  43.192  37.263  1.00  0.73           H  
ATOM   2220 1HZ  LYS A 136     -44.729  42.745  36.754  1.00  0.73           H  
ATOM   2221 2HZ  LYS A 136     -44.146  43.951  35.791  1.00  0.73           H  
ATOM   2222 3HZ  LYS A 136     -44.326  42.432  35.155  1.00  0.73           H  
ATOM   2223  N   THR A 137     -38.036  44.937  38.545  1.00  0.83           N  
ATOM   2224  CA  THR A 137     -37.669  46.103  39.323  1.00  0.83           C  
ATOM   2225  C   THR A 137     -36.215  46.451  39.040  1.00  0.83           C  
ATOM   2226  O   THR A 137     -35.875  47.612  38.822  1.00  0.83           O  
ATOM   2227  CB  THR A 137     -37.882  45.869  40.824  1.00  0.83           C  
ATOM   2228  OG1 THR A 137     -39.272  45.599  41.078  1.00  0.83           O  
ATOM   2229  CG2 THR A 137     -37.449  47.095  41.602  1.00  0.83           C  
ATOM   2230  H   THR A 137     -38.339  44.087  39.024  1.00  0.83           H  
ATOM   2231  HA  THR A 137     -38.290  46.943  39.012  1.00  0.83           H  
ATOM   2232  HB  THR A 137     -37.293  45.015  41.145  1.00  0.83           H  
ATOM   2233  HG1 THR A 137     -39.525  44.773  40.622  1.00  0.83           H  
ATOM   2234 1HG2 THR A 137     -37.599  46.920  42.666  1.00  0.83           H  
ATOM   2235 2HG2 THR A 137     -36.393  47.289  41.411  1.00  0.83           H  
ATOM   2236 3HG2 THR A 137     -38.040  47.953  41.287  1.00  0.83           H  
ATOM   2237  N   ALA A 138     -35.358  45.431  38.993  1.00  0.98           N  
ATOM   2238  CA  ALA A 138     -33.936  45.603  38.719  1.00  0.98           C  
ATOM   2239  C   ALA A 138     -33.694  46.269  37.362  1.00  0.98           C  
ATOM   2240  O   ALA A 138     -32.705  46.981  37.192  1.00  0.98           O  
ATOM   2241  CB  ALA A 138     -33.218  44.266  38.761  1.00  0.98           C  
ATOM   2242  H   ALA A 138     -35.708  44.493  39.191  1.00  0.98           H  
ATOM   2243  HA  ALA A 138     -33.525  46.251  39.493  1.00  0.98           H  
ATOM   2244 1HB  ALA A 138     -32.155  44.422  38.589  1.00  0.98           H  
ATOM   2245 2HB  ALA A 138     -33.370  43.805  39.736  1.00  0.98           H  
ATOM   2246 3HB  ALA A 138     -33.607  43.616  37.995  1.00  0.98           H  
ATOM   2247  N   GLN A 139     -34.602  46.059  36.401  1.00  1.19           N  
ATOM   2248  CA  GLN A 139     -34.446  46.641  35.070  1.00  1.19           C  
ATOM   2249  C   GLN A 139     -34.896  48.101  35.010  1.00  1.19           C  
ATOM   2250  O   GLN A 139     -34.683  48.788  34.006  1.00  1.19           O  
ATOM   2251  CB  GLN A 139     -35.264  45.875  34.019  1.00  1.19           C  
ATOM   2252  CG  GLN A 139     -34.904  44.460  33.874  1.00  1.19           C  
ATOM   2253  CD  GLN A 139     -33.496  44.291  33.614  1.00  1.19           C  
ATOM   2254  OE1 GLN A 139     -32.922  44.759  32.609  1.00  1.19           O  
ATOM   2255  NE2 GLN A 139     -32.877  43.631  34.575  1.00  1.19           N  
ATOM   2256  H   GLN A 139     -35.385  45.431  36.592  1.00  1.19           H  
ATOM   2257  HA  GLN A 139     -33.391  46.599  34.802  1.00  1.19           H  
ATOM   2258 1HB  GLN A 139     -36.310  45.899  34.317  1.00  1.19           H  
ATOM   2259 2HB  GLN A 139     -35.180  46.363  33.052  1.00  1.19           H  
ATOM   2260 1HG  GLN A 139     -35.143  43.940  34.767  1.00  1.19           H  
ATOM   2261 2HG  GLN A 139     -35.460  44.038  33.042  1.00  1.19           H  
ATOM   2262 1HE2 GLN A 139     -31.868  43.463  34.556  1.00  1.19           H  
ATOM   2263 2HE2 GLN A 139     -33.413  43.313  35.366  1.00  1.19           H  
ATOM   2264  N   ALA A 140     -35.526  48.600  36.068  1.00  1.47           N  
ATOM   2265  CA  ALA A 140     -36.053  49.958  36.060  1.00  1.47           C  
ATOM   2266  C   ALA A 140     -34.985  50.998  36.421  1.00  1.47           C  
ATOM   2267  O   ALA A 140     -35.128  51.706  37.421  1.00  1.47           O  
ATOM   2268  CB  ALA A 140     -37.219  50.044  37.028  1.00  1.47           C  
ATOM   2269  H   ALA A 140     -35.646  48.041  36.911  1.00  1.47           H  
ATOM   2270  HA  ALA A 140     -36.409  50.175  35.054  1.00  1.47           H  
ATOM   2271 1HB  ALA A 140     -37.640  51.046  37.001  1.00  1.47           H  
ATOM   2272 2HB  ALA A 140     -37.980  49.315  36.743  1.00  1.47           H  
ATOM   2273 3HB  ALA A 140     -36.866  49.824  38.034  1.00  1.47           H  
ATOM   2274  N   ALA A 141     -33.960  51.094  35.560  1.00  1.80           N  
ATOM   2275  CA  ALA A 141     -32.777  51.975  35.659  1.00  1.80           C  
ATOM   2276  C   ALA A 141     -31.496  51.149  35.830  1.00  1.80           C  
ATOM   2277  O   ALA A 141     -30.495  51.394  35.150  1.00  1.80           O  
ATOM   2278  OXT ALA A 141     -31.364  50.391  36.794  1.00  1.80           O  
ATOM   2279  CB  ALA A 141     -32.873  52.977  36.809  1.00  1.80           C  
ATOM   2280  H   ALA A 141     -34.023  50.448  34.773  1.00  1.80           H  
ATOM   2281  HA  ALA A 141     -32.702  52.530  34.724  1.00  1.80           H  
ATOM   2282 1HB  ALA A 141     -31.987  53.610  36.802  1.00  1.80           H  
ATOM   2283 2HB  ALA A 141     -33.756  53.607  36.687  1.00  1.80           H  
ATOM   2284 3HB  ALA A 141     -32.918  52.458  37.765  1.00  1.80           H  
TER    2285
ENDMDL

REMARK ID 332265 MODEL 3 2022-06-11_00000072_2_19
PFRMAT TS
TARGET 2022-06-11_00000072_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.388  -0.301   0.358  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.173   0.427  -0.772  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.608   0.870  -0.463  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.315   0.176   0.264  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.869  -1.181   0.189  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.162  -0.207  -1.658  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.470   1.280  -0.970  1.00 24.67           H  
ATOM      8  N   PRO A   2       2.058   2.025  -0.996  1.00 24.67           N  
ATOM      9  CA  PRO A   2       3.367   2.647  -0.785  1.00 24.67           C  
ATOM     10  C   PRO A   2       3.698   2.966   0.677  1.00 24.67           C  
ATOM     11  O   PRO A   2       4.870   3.111   1.031  1.00 24.67           O  
ATOM     12  CB  PRO A   2       3.242   3.947  -1.589  1.00 24.67           C  
ATOM     13  CG  PRO A   2       2.200   3.655  -2.643  1.00 24.67           C  
ATOM     14  CD  PRO A   2       1.207   2.753  -1.959  1.00 24.67           C  
ATOM     15  HA  PRO A   2       4.142   1.999  -1.218  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       2.953   4.771  -0.913  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       4.219   4.216  -2.015  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       1.747   4.594  -2.996  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       2.670   3.182  -3.519  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       0.450   3.358  -1.434  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       0.770   2.075  -2.707  1.00 24.67           H  
ATOM     22  N   GLY A   3       2.675   3.081   1.520  1.00 24.67           N  
ATOM     23  CA  GLY A   3       2.870   3.407   2.925  1.00 24.67           C  
ATOM     24  C   GLY A   3       2.661   4.896   3.159  1.00 24.67           C  
ATOM     25  O   GLY A   3       2.552   5.671   2.208  1.00 24.67           O  
ATOM     26  H   GLY A   3       1.736   2.943   1.187  1.00 24.67           H  
ATOM     27 1HA  GLY A   3       2.167   2.835   3.530  1.00 24.67           H  
ATOM     28 2HA  GLY A   3       3.874   3.120   3.235  1.00 24.67           H  
ATOM     29  N   SER A   4       2.583   5.289   4.429  1.00 24.67           N  
ATOM     30  CA  SER A   4       2.345   6.682   4.798  1.00 24.67           C  
ATOM     31  C   SER A   4       2.842   6.972   6.210  1.00 24.67           C  
ATOM     32  O   SER A   4       2.823   6.101   7.080  1.00 24.67           O  
ATOM     33  CB  SER A   4       0.868   7.015   4.684  1.00 24.67           C  
ATOM     34  OG  SER A   4       0.620   8.351   5.032  1.00 24.67           O  
ATOM     35  H   SER A   4       2.691   4.602   5.161  1.00 24.67           H  
ATOM     36  HA  SER A   4       2.896   7.322   4.106  1.00 24.67           H  
ATOM     37 1HB  SER A   4       0.533   6.839   3.662  1.00 24.67           H  
ATOM     38 2HB  SER A   4       0.299   6.358   5.327  1.00 24.67           H  
ATOM     39  HG  SER A   4       0.975   8.470   5.928  1.00 24.67           H  
ATOM     40  N   TYR A   5       3.309   8.196   6.425  1.00 24.67           N  
ATOM     41  CA  TYR A   5       3.746   8.646   7.744  1.00 24.67           C  
ATOM     42  C   TYR A   5       2.598   9.162   8.592  1.00 24.67           C  
ATOM     43  O   TYR A   5       1.787   9.961   8.121  1.00 24.67           O  
ATOM     44  CB  TYR A   5       4.803   9.740   7.628  1.00 24.67           C  
ATOM     45  CG  TYR A   5       5.217  10.318   8.978  1.00 24.67           C  
ATOM     46  CD1 TYR A   5       6.048   9.604   9.829  1.00 24.67           C  
ATOM     47  CD2 TYR A   5       4.754  11.572   9.359  1.00 24.67           C  
ATOM     48  CE1 TYR A   5       6.412  10.147  11.051  1.00 24.67           C  
ATOM     49  CE2 TYR A   5       5.122  12.107  10.575  1.00 24.67           C  
ATOM     50  CZ  TYR A   5       5.945  11.406  11.417  1.00 24.67           C  
ATOM     51  OH  TYR A   5       6.320  11.951  12.625  1.00 24.67           O  
ATOM     52  H   TYR A   5       3.330   8.848   5.653  1.00 24.67           H  
ATOM     53  HA  TYR A   5       4.181   7.795   8.269  1.00 24.67           H  
ATOM     54 1HB  TYR A   5       5.693   9.342   7.138  1.00 24.67           H  
ATOM     55 2HB  TYR A   5       4.421  10.553   7.011  1.00 24.67           H  
ATOM     56  HD1 TYR A   5       6.413   8.620   9.537  1.00 24.67           H  
ATOM     57  HD2 TYR A   5       4.099  12.134   8.695  1.00 24.67           H  
ATOM     58  HE1 TYR A   5       7.066   9.590  11.720  1.00 24.67           H  
ATOM     59  HE2 TYR A   5       4.760  13.093  10.872  1.00 24.67           H  
ATOM     60  HH  TYR A   5       5.943  12.862  12.716  1.00 24.67           H  
ATOM     61  N   PHE A   6       2.540   8.711   9.841  1.00 24.67           N  
ATOM     62  CA  PHE A   6       1.524   9.175  10.769  1.00 24.67           C  
ATOM     63  C   PHE A   6       2.165   9.741  12.029  1.00 24.67           C  
ATOM     64  O   PHE A   6       2.828   9.022  12.775  1.00 24.67           O  
ATOM     65  CB  PHE A   6       0.579   8.035  11.149  1.00 24.67           C  
ATOM     66  CG  PHE A   6      -0.167   7.446   9.981  1.00 24.67           C  
ATOM     67  CD1 PHE A   6       0.405   6.448   9.211  1.00 24.67           C  
ATOM     68  CD2 PHE A   6      -1.435   7.891   9.648  1.00 24.67           C  
ATOM     69  CE1 PHE A   6      -0.267   5.907   8.142  1.00 24.67           C  
ATOM     70  CE2 PHE A   6      -2.112   7.351   8.571  1.00 24.67           C  
ATOM     71  CZ  PHE A   6      -1.524   6.356   7.818  1.00 24.67           C  
ATOM     72  H   PHE A   6       3.229   8.041  10.154  1.00 24.67           H  
ATOM     73  HA  PHE A   6       0.947   9.969  10.294  1.00 24.67           H  
ATOM     74 1HB  PHE A   6       1.146   7.238  11.627  1.00 24.67           H  
ATOM     75 2HB  PHE A   6      -0.149   8.398  11.874  1.00 24.67           H  
ATOM     76  HD1 PHE A   6       1.406   6.087   9.456  1.00 24.67           H  
ATOM     77  HD2 PHE A   6      -1.897   8.679  10.244  1.00 24.67           H  
ATOM     78  HE1 PHE A   6       0.205   5.124   7.550  1.00 24.67           H  
ATOM     79  HE2 PHE A   6      -3.109   7.709   8.316  1.00 24.67           H  
ATOM     80  HZ  PHE A   6      -2.055   5.929   6.968  1.00 24.67           H  
ATOM     81  N   GLU A   7       1.985  11.036  12.244  1.00 24.67           N  
ATOM     82  CA  GLU A   7       2.546  11.720  13.404  1.00 24.67           C  
ATOM     83  C   GLU A   7       1.865  11.178  14.676  1.00 24.67           C  
ATOM     84  O   GLU A   7       0.635  11.140  14.707  1.00 24.67           O  
ATOM     85  CB  GLU A   7       2.322  13.231  13.287  1.00 24.67           C  
ATOM     86  CG  GLU A   7       2.999  14.092  14.369  1.00 24.67           C  
ATOM     87  CD  GLU A   7       4.516  14.110  14.254  1.00 24.67           C  
ATOM     88  OE1 GLU A   7       5.001  14.322  13.164  1.00 24.67           O  
ATOM     89  OE2 GLU A   7       5.187  13.943  15.244  1.00 24.67           O  
ATOM     90  H   GLU A   7       1.438  11.564  11.579  1.00 24.67           H  
ATOM     91  HA  GLU A   7       3.613  11.545  13.416  1.00 24.67           H  
ATOM     92 1HB  GLU A   7       2.683  13.573  12.318  1.00 24.67           H  
ATOM     93 2HB  GLU A   7       1.253  13.438  13.325  1.00 24.67           H  
ATOM     94 1HG  GLU A   7       2.626  15.112  14.292  1.00 24.67           H  
ATOM     95 2HG  GLU A   7       2.719  13.705  15.351  1.00 24.67           H  
ATOM     96  N   PRO A   8       2.596  10.695  15.700  1.00 24.67           N  
ATOM     97  CA  PRO A   8       2.041  10.202  16.952  1.00 24.67           C  
ATOM     98  C   PRO A   8       1.166  11.252  17.615  1.00 24.67           C  
ATOM     99  O   PRO A   8       1.500  12.435  17.619  1.00 24.67           O  
ATOM    100  CB  PRO A   8       3.296   9.933  17.795  1.00 24.67           C  
ATOM    101  CG  PRO A   8       4.377   9.644  16.774  1.00 24.67           C  
ATOM    102  CD  PRO A   8       4.066  10.560  15.600  1.00 24.67           C  
ATOM    103  HA  PRO A   8       1.474   9.279  16.761  1.00 24.67           H  
ATOM    104 1HB  PRO A   8       3.518  10.813  18.422  1.00 24.67           H  
ATOM    105 2HB  PRO A   8       3.116   9.092  18.482  1.00 24.67           H  
ATOM    106 1HG  PRO A   8       5.370   9.838  17.205  1.00 24.67           H  
ATOM    107 2HG  PRO A   8       4.356   8.580  16.491  1.00 24.67           H  
ATOM    108 1HD  PRO A   8       4.564  11.534  15.707  1.00 24.67           H  
ATOM    109 2HD  PRO A   8       4.363  10.027  14.683  1.00 24.67           H  
ATOM    110  N   VAL A   9       0.066  10.815  18.216  1.00 24.67           N  
ATOM    111  CA  VAL A   9      -0.837  11.739  18.895  1.00 24.67           C  
ATOM    112  C   VAL A   9      -0.267  12.178  20.240  1.00 24.67           C  
ATOM    113  O   VAL A   9      -0.322  13.353  20.599  1.00 24.67           O  
ATOM    114  CB  VAL A   9      -2.213  11.091  19.110  1.00 24.67           C  
ATOM    115  CG1 VAL A   9      -3.101  12.015  19.928  1.00 24.67           C  
ATOM    116  CG2 VAL A   9      -2.838  10.790  17.763  1.00 24.67           C  
ATOM    117  H   VAL A   9      -0.162   9.833  18.179  1.00 24.67           H  
ATOM    118  HA  VAL A   9      -0.963  12.621  18.265  1.00 24.67           H  
ATOM    119  HB  VAL A   9      -2.092  10.167  19.674  1.00 24.67           H  
ATOM    120 1HG1 VAL A   9      -4.069  11.543  20.087  1.00 24.67           H  
ATOM    121 2HG1 VAL A   9      -2.635  12.218  20.888  1.00 24.67           H  
ATOM    122 3HG1 VAL A   9      -3.237  12.952  19.391  1.00 24.67           H  
ATOM    123 1HG2 VAL A   9      -3.812  10.321  17.908  1.00 24.67           H  
ATOM    124 2HG2 VAL A   9      -2.960  11.719  17.205  1.00 24.67           H  
ATOM    125 3HG2 VAL A   9      -2.189  10.115  17.202  1.00 24.67           H  
ATOM    126  N   VAL A  10       0.255  11.213  20.991  1.00 24.67           N  
ATOM    127  CA  VAL A  10       0.825  11.492  22.298  1.00 24.67           C  
ATOM    128  C   VAL A  10       2.334  11.221  22.318  1.00 24.67           C  
ATOM    129  O   VAL A  10       2.746  10.083  22.092  1.00 24.67           O  
ATOM    130  CB  VAL A  10       0.165  10.611  23.366  1.00 24.67           C  
ATOM    131  CG1 VAL A  10       0.789  10.899  24.713  1.00 24.67           C  
ATOM    132  CG2 VAL A  10      -1.324  10.881  23.389  1.00 24.67           C  
ATOM    133  H   VAL A  10       0.265  10.271  20.637  1.00 24.67           H  
ATOM    134  HA  VAL A  10       0.595  12.517  22.556  1.00 24.67           H  
ATOM    135  HB  VAL A  10       0.344   9.561  23.136  1.00 24.67           H  
ATOM    136 1HG1 VAL A  10       0.329  10.269  25.471  1.00 24.67           H  
ATOM    137 2HG1 VAL A  10       1.855  10.690  24.668  1.00 24.67           H  
ATOM    138 3HG1 VAL A  10       0.636  11.946  24.968  1.00 24.67           H  
ATOM    139 1HG2 VAL A  10      -1.795  10.256  24.146  1.00 24.67           H  
ATOM    140 2HG2 VAL A  10      -1.500  11.932  23.622  1.00 24.67           H  
ATOM    141 3HG2 VAL A  10      -1.749  10.647  22.419  1.00 24.67           H  
ATOM    142  N   PRO A  11       3.184  12.242  22.513  1.00 24.67           N  
ATOM    143  CA  PRO A  11       4.623  12.115  22.649  1.00 24.67           C  
ATOM    144  C   PRO A  11       4.950  11.213  23.827  1.00 24.67           C  
ATOM    145  O   PRO A  11       4.281  11.277  24.859  1.00 24.67           O  
ATOM    146  CB  PRO A  11       5.067  13.559  22.903  1.00 24.67           C  
ATOM    147  CG  PRO A  11       3.982  14.407  22.273  1.00 24.67           C  
ATOM    148  CD  PRO A  11       2.702  13.636  22.502  1.00 24.67           C  
ATOM    149  HA  PRO A  11       5.048  11.716  21.717  1.00 24.67           H  
ATOM    150 1HB  PRO A  11       5.173  13.731  23.985  1.00 24.67           H  
ATOM    151 2HB  PRO A  11       6.057  13.729  22.456  1.00 24.67           H  
ATOM    152 1HG  PRO A  11       3.964  15.406  22.734  1.00 24.67           H  
ATOM    153 2HG  PRO A  11       4.192  14.555  21.202  1.00 24.67           H  
ATOM    154 1HD  PRO A  11       2.242  13.905  23.465  1.00 24.67           H  
ATOM    155 2HD  PRO A  11       2.041  13.827  21.638  1.00 24.67           H  
ATOM    156  N   LEU A  12       5.990  10.408  23.695  1.00 24.15           N  
ATOM    157  CA  LEU A  12       6.378   9.516  24.775  1.00 24.15           C  
ATOM    158  C   LEU A  12       7.680  10.011  25.411  1.00 24.15           C  
ATOM    159  O   LEU A  12       8.428  10.725  24.747  1.00 24.15           O  
ATOM    160  CB  LEU A  12       6.525   8.100  24.224  1.00 24.15           C  
ATOM    161  CG  LEU A  12       5.260   7.570  23.527  1.00 24.15           C  
ATOM    162  CD1 LEU A  12       5.536   6.183  22.986  1.00 24.15           C  
ATOM    163  CD2 LEU A  12       4.091   7.576  24.509  1.00 24.15           C  
ATOM    164  H   LEU A  12       6.510  10.397  22.830  1.00 24.15           H  
ATOM    165  HA  LEU A  12       5.573   9.512  25.496  1.00 24.15           H  
ATOM    166 1HB  LEU A  12       7.338   8.090  23.501  1.00 24.15           H  
ATOM    167 2HB  LEU A  12       6.778   7.420  25.032  1.00 24.15           H  
ATOM    168  HG  LEU A  12       5.011   8.216  22.682  1.00 24.15           H  
ATOM    169 1HD1 LEU A  12       4.646   5.811  22.477  1.00 24.15           H  
ATOM    170 2HD1 LEU A  12       6.365   6.226  22.281  1.00 24.15           H  
ATOM    171 3HD1 LEU A  12       5.790   5.516  23.808  1.00 24.15           H  
ATOM    172 1HD2 LEU A  12       3.194   7.211  24.006  1.00 24.15           H  
ATOM    173 2HD2 LEU A  12       4.321   6.933  25.356  1.00 24.15           H  
ATOM    174 3HD2 LEU A  12       3.914   8.592  24.864  1.00 24.15           H  
ATOM    175  N   PRO A  13       7.963   9.705  26.691  1.00 22.30           N  
ATOM    176  CA  PRO A  13       9.219  10.007  27.361  1.00 22.30           C  
ATOM    177  C   PRO A  13      10.392   9.398  26.614  1.00 22.30           C  
ATOM    178  O   PRO A  13      10.299   8.273  26.125  1.00 22.30           O  
ATOM    179  CB  PRO A  13       9.042   9.328  28.725  1.00 22.30           C  
ATOM    180  CG  PRO A  13       7.548   9.291  28.946  1.00 22.30           C  
ATOM    181  CD  PRO A  13       6.950   9.068  27.569  1.00 22.30           C  
ATOM    182  HA  PRO A  13       9.333  11.097  27.457  1.00 22.30           H  
ATOM    183 1HB  PRO A  13       9.497   8.329  28.702  1.00 22.30           H  
ATOM    184 2HB  PRO A  13       9.573   9.898  29.501  1.00 22.30           H  
ATOM    185 1HG  PRO A  13       7.294   8.487  29.655  1.00 22.30           H  
ATOM    186 2HG  PRO A  13       7.212  10.234  29.405  1.00 22.30           H  
ATOM    187 1HD  PRO A  13       6.845   7.997  27.350  1.00 22.30           H  
ATOM    188 2HD  PRO A  13       5.994   9.604  27.552  1.00 22.30           H  
ATOM    189  N   ASP A  14      11.520  10.109  26.579  1.00 18.90           N  
ATOM    190  CA  ASP A  14      12.720   9.600  25.907  1.00 18.90           C  
ATOM    191  C   ASP A  14      13.224   8.296  26.525  1.00 18.90           C  
ATOM    192  O   ASP A  14      13.750   7.425  25.830  1.00 18.90           O  
ATOM    193  CB  ASP A  14      13.859  10.625  25.988  1.00 18.90           C  
ATOM    194  CG  ASP A  14      13.681  11.864  25.103  1.00 18.90           C  
ATOM    195  OD1 ASP A  14      12.847  11.856  24.234  1.00 18.90           O  
ATOM    196  OD2 ASP A  14      14.391  12.815  25.322  1.00 18.90           O  
ATOM    197  H   ASP A  14      11.542  11.027  26.999  1.00 18.90           H  
ATOM    198  HA  ASP A  14      12.475   9.413  24.861  1.00 18.90           H  
ATOM    199 1HB  ASP A  14      13.972  10.953  27.020  1.00 18.90           H  
ATOM    200 2HB  ASP A  14      14.792  10.136  25.707  1.00 18.90           H  
ATOM    201  N   LEU A  15      13.105   8.194  27.846  1.00 14.56           N  
ATOM    202  CA  LEU A  15      13.576   7.025  28.571  1.00 14.56           C  
ATOM    203  C   LEU A  15      12.894   6.808  29.908  1.00 14.56           C  
ATOM    204  O   LEU A  15      12.817   7.718  30.735  1.00 14.56           O  
ATOM    205  CB  LEU A  15      15.088   7.120  28.821  1.00 14.56           C  
ATOM    206  CG  LEU A  15      15.705   5.957  29.651  1.00 14.56           C  
ATOM    207  CD1 LEU A  15      15.610   4.654  28.874  1.00 14.56           C  
ATOM    208  CD2 LEU A  15      17.143   6.289  29.978  1.00 14.56           C  
ATOM    209  H   LEU A  15      12.658   8.943  28.350  1.00 14.56           H  
ATOM    210  HA  LEU A  15      13.382   6.149  27.953  1.00 14.56           H  
ATOM    211 1HB  LEU A  15      15.598   7.145  27.859  1.00 14.56           H  
ATOM    212 2HB  LEU A  15      15.296   8.051  29.346  1.00 14.56           H  
ATOM    213  HG  LEU A  15      15.151   5.837  30.580  1.00 14.56           H  
ATOM    214 1HD1 LEU A  15      16.036   3.847  29.471  1.00 14.56           H  
ATOM    215 2HD1 LEU A  15      14.570   4.428  28.658  1.00 14.56           H  
ATOM    216 3HD1 LEU A  15      16.160   4.747  27.939  1.00 14.56           H  
ATOM    217 1HD2 LEU A  15      17.578   5.483  30.570  1.00 14.56           H  
ATOM    218 2HD2 LEU A  15      17.708   6.408  29.055  1.00 14.56           H  
ATOM    219 3HD2 LEU A  15      17.179   7.215  30.551  1.00 14.56           H  
ATOM    220  N   VAL A  16      12.439   5.584  30.126  1.00 10.30           N  
ATOM    221  CA  VAL A  16      11.914   5.173  31.413  1.00 10.30           C  
ATOM    222  C   VAL A  16      12.807   4.017  31.853  1.00 10.30           C  
ATOM    223  O   VAL A  16      12.889   3.001  31.166  1.00 10.30           O  
ATOM    224  CB  VAL A  16      10.445   4.735  31.313  1.00 10.30           C  
ATOM    225  CG1 VAL A  16       9.955   4.315  32.689  1.00 10.30           C  
ATOM    226  CG2 VAL A  16       9.599   5.885  30.746  1.00 10.30           C  
ATOM    227  H   VAL A  16      12.499   4.904  29.382  1.00 10.30           H  
ATOM    228  HA  VAL A  16      12.002   5.990  32.129  1.00 10.30           H  
ATOM    229  HB  VAL A  16      10.370   3.867  30.660  1.00 10.30           H  
ATOM    230 1HG1 VAL A  16       8.919   3.984  32.625  1.00 10.30           H  
ATOM    231 2HG1 VAL A  16      10.568   3.511  33.056  1.00 10.30           H  
ATOM    232 3HG1 VAL A  16      10.024   5.162  33.371  1.00 10.30           H  
ATOM    233 1HG2 VAL A  16       8.559   5.572  30.674  1.00 10.30           H  
ATOM    234 2HG2 VAL A  16       9.673   6.752  31.405  1.00 10.30           H  
ATOM    235 3HG2 VAL A  16       9.962   6.153  29.756  1.00 10.30           H  
ATOM    236  N   GLU A  17      13.508   4.185  32.968  1.00  6.88           N  
ATOM    237  CA  GLU A  17      14.500   3.193  33.387  1.00  6.88           C  
ATOM    238  C   GLU A  17      13.950   1.967  34.122  1.00  6.88           C  
ATOM    239  O   GLU A  17      14.537   0.893  34.042  1.00  6.88           O  
ATOM    240  CB  GLU A  17      15.560   3.878  34.252  1.00  6.88           C  
ATOM    241  CG  GLU A  17      16.410   4.903  33.496  1.00  6.88           C  
ATOM    242  CD  GLU A  17      17.456   5.578  34.358  1.00  6.88           C  
ATOM    243  OE1 GLU A  17      17.479   5.331  35.540  1.00  6.88           O  
ATOM    244  OE2 GLU A  17      18.233   6.339  33.829  1.00  6.88           O  
ATOM    245  H   GLU A  17      13.386   5.033  33.504  1.00  6.88           H  
ATOM    246  HA  GLU A  17      14.997   2.831  32.486  1.00  6.88           H  
ATOM    247 1HB  GLU A  17      15.075   4.387  35.086  1.00  6.88           H  
ATOM    248 2HB  GLU A  17      16.227   3.126  34.672  1.00  6.88           H  
ATOM    249 1HG  GLU A  17      16.907   4.396  32.672  1.00  6.88           H  
ATOM    250 2HG  GLU A  17      15.751   5.661  33.073  1.00  6.88           H  
ATOM    251  N   VAL A  18      12.846   2.144  34.845  1.00  4.51           N  
ATOM    252  CA  VAL A  18      12.205   1.102  35.666  1.00  4.51           C  
ATOM    253  C   VAL A  18      13.146   0.414  36.665  1.00  4.51           C  
ATOM    254  O   VAL A  18      13.745  -0.618  36.360  1.00  4.51           O  
ATOM    255  CB  VAL A  18      11.606  -0.004  34.780  1.00  4.51           C  
ATOM    256  CG1 VAL A  18      11.001  -1.082  35.672  1.00  4.51           C  
ATOM    257  CG2 VAL A  18      10.584   0.588  33.833  1.00  4.51           C  
ATOM    258  H   VAL A  18      12.430   3.061  34.830  1.00  4.51           H  
ATOM    259  HA  VAL A  18      11.397   1.571  36.228  1.00  4.51           H  
ATOM    260  HB  VAL A  18      12.400  -0.477  34.203  1.00  4.51           H  
ATOM    261 1HG1 VAL A  18      10.595  -1.880  35.054  1.00  4.51           H  
ATOM    262 2HG1 VAL A  18      11.774  -1.488  36.329  1.00  4.51           H  
ATOM    263 3HG1 VAL A  18      10.206  -0.649  36.277  1.00  4.51           H  
ATOM    264 1HG2 VAL A  18      10.170  -0.200  33.208  1.00  4.51           H  
ATOM    265 2HG2 VAL A  18       9.784   1.060  34.402  1.00  4.51           H  
ATOM    266 3HG2 VAL A  18      11.070   1.325  33.203  1.00  4.51           H  
ATOM    267  N   SER A  19      13.207   0.926  37.889  1.00  3.01           N  
ATOM    268  CA  SER A  19      14.053   0.309  38.912  1.00  3.01           C  
ATOM    269  C   SER A  19      13.473  -0.953  39.524  1.00  3.01           C  
ATOM    270  O   SER A  19      12.252  -1.113  39.605  1.00  3.01           O  
ATOM    271  CB  SER A  19      14.333   1.285  40.041  1.00  3.01           C  
ATOM    272  OG  SER A  19      15.179   2.319  39.630  1.00  3.01           O  
ATOM    273  H   SER A  19      12.686   1.761  38.107  1.00  3.01           H  
ATOM    274  HA  SER A  19      15.004   0.047  38.444  1.00  3.01           H  
ATOM    275 1HB  SER A  19      13.390   1.704  40.383  1.00  3.01           H  
ATOM    276 2HB  SER A  19      14.777   0.755  40.887  1.00  3.01           H  
ATOM    277  HG  SER A  19      16.094   1.948  39.774  1.00  3.01           H  
ATOM    278  N   SER A  20      14.367  -1.812  40.008  1.00  2.12           N  
ATOM    279  CA  SER A  20      13.993  -2.986  40.795  1.00  2.12           C  
ATOM    280  C   SER A  20      13.947  -2.650  42.272  1.00  2.12           C  
ATOM    281  O   SER A  20      14.753  -1.869  42.773  1.00  2.12           O  
ATOM    282  CB  SER A  20      14.954  -4.145  40.614  1.00  2.12           C  
ATOM    283  OG  SER A  20      14.646  -5.181  41.534  1.00  2.12           O  
ATOM    284  H   SER A  20      15.358  -1.606  39.840  1.00  2.12           H  
ATOM    285  HA  SER A  20      12.998  -3.306  40.483  1.00  2.12           H  
ATOM    286 1HB  SER A  20      14.882  -4.523  39.595  1.00  2.12           H  
ATOM    287 2HB  SER A  20      15.972  -3.809  40.766  1.00  2.12           H  
ATOM    288  HG  SER A  20      15.342  -5.845  41.426  1.00  2.12           H  
ATOM    289  N   GLY A  21      13.064  -3.313  43.000  1.00  1.59           N  
ATOM    290  CA  GLY A  21      12.987  -3.133  44.446  1.00  1.59           C  
ATOM    291  C   GLY A  21      14.289  -3.518  45.162  1.00  1.59           C  
ATOM    292  O   GLY A  21      14.543  -3.060  46.276  1.00  1.59           O  
ATOM    293  H   GLY A  21      12.431  -3.952  42.540  1.00  1.59           H  
ATOM    294 1HA  GLY A  21      12.747  -2.092  44.663  1.00  1.59           H  
ATOM    295 2HA  GLY A  21      12.169  -3.734  44.838  1.00  1.59           H  
ATOM    296  N   GLU A  22      15.133  -4.326  44.505  1.00  1.26           N  
ATOM    297  CA  GLU A  22      16.390  -4.767  45.107  1.00  1.26           C  
ATOM    298  C   GLU A  22      17.517  -3.726  44.981  1.00  1.26           C  
ATOM    299  O   GLU A  22      18.583  -3.890  45.573  1.00  1.26           O  
ATOM    300  CB  GLU A  22      16.853  -6.093  44.475  1.00  1.26           C  
ATOM    301  CG  GLU A  22      15.932  -7.299  44.743  1.00  1.26           C  
ATOM    302  CD  GLU A  22      16.438  -8.602  44.121  1.00  1.26           C  
ATOM    303  OE1 GLU A  22      17.587  -8.655  43.746  1.00  1.26           O  
ATOM    304  OE2 GLU A  22      15.661  -9.531  43.996  1.00  1.26           O  
ATOM    305  H   GLU A  22      14.889  -4.645  43.566  1.00  1.26           H  
ATOM    306  HA  GLU A  22      16.214  -4.942  46.170  1.00  1.26           H  
ATOM    307 1HB  GLU A  22      16.936  -5.966  43.395  1.00  1.26           H  
ATOM    308 2HB  GLU A  22      17.845  -6.343  44.854  1.00  1.26           H  
ATOM    309 1HG  GLU A  22      15.844  -7.435  45.825  1.00  1.26           H  
ATOM    310 2HG  GLU A  22      14.941  -7.074  44.351  1.00  1.26           H  
ATOM    311  N   GLU A  23      17.296  -2.639  44.234  1.00  1.04           N  
ATOM    312  CA  GLU A  23      18.353  -1.640  44.030  1.00  1.04           C  
ATOM    313  C   GLU A  23      18.746  -0.922  45.320  1.00  1.04           C  
ATOM    314  O   GLU A  23      19.851  -0.393  45.430  1.00  1.04           O  
ATOM    315  CB  GLU A  23      17.947  -0.625  42.958  1.00  1.04           C  
ATOM    316  CG  GLU A  23      17.865  -1.246  41.573  1.00  1.04           C  
ATOM    317  CD  GLU A  23      17.456  -0.322  40.454  1.00  1.04           C  
ATOM    318  OE1 GLU A  23      17.466   0.887  40.599  1.00  1.04           O  
ATOM    319  OE2 GLU A  23      17.051  -0.860  39.450  1.00  1.04           O  
ATOM    320  H   GLU A  23      16.391  -2.500  43.781  1.00  1.04           H  
ATOM    321  HA  GLU A  23      19.237  -2.162  43.666  1.00  1.04           H  
ATOM    322 1HB  GLU A  23      16.968  -0.207  43.204  1.00  1.04           H  
ATOM    323 2HB  GLU A  23      18.663   0.194  42.933  1.00  1.04           H  
ATOM    324 1HG  GLU A  23      18.836  -1.672  41.331  1.00  1.04           H  
ATOM    325 2HG  GLU A  23      17.159  -2.059  41.628  1.00  1.04           H  
ATOM    326  N   ASN A  24      17.839  -0.902  46.292  1.00  0.89           N  
ATOM    327  CA  ASN A  24      18.073  -0.251  47.571  1.00  0.89           C  
ATOM    328  C   ASN A  24      18.465  -1.256  48.657  1.00  0.89           C  
ATOM    329  O   ASN A  24      18.409  -0.925  49.850  1.00  0.89           O  
ATOM    330  CB  ASN A  24      16.849   0.535  47.999  1.00  0.89           C  
ATOM    331  CG  ASN A  24      16.585   1.720  47.101  1.00  0.89           C  
ATOM    332  OD1 ASN A  24      17.515   2.403  46.653  1.00  0.89           O  
ATOM    333  ND2 ASN A  24      15.329   1.981  46.834  1.00  0.89           N  
ATOM    334  H   ASN A  24      16.953  -1.365  46.132  1.00  0.89           H  
ATOM    335  HA  ASN A  24      18.909   0.441  47.459  1.00  0.89           H  
ATOM    336 1HB  ASN A  24      15.976  -0.121  47.985  1.00  0.89           H  
ATOM    337 2HB  ASN A  24      16.977   0.890  49.025  1.00  0.89           H  
ATOM    338 1HD2 ASN A  24      15.091   2.759  46.253  1.00  0.89           H  
ATOM    339 2HD2 ASN A  24      14.606   1.409  47.223  1.00  0.89           H  
ATOM    340  N   GLU A  25      18.832  -2.478  48.250  1.00  0.78           N  
ATOM    341  CA  GLU A  25      19.198  -3.512  49.204  1.00  0.78           C  
ATOM    342  C   GLU A  25      20.645  -3.986  49.046  1.00  0.78           C  
ATOM    343  O   GLU A  25      21.186  -4.045  47.941  1.00  0.78           O  
ATOM    344  CB  GLU A  25      18.257  -4.707  49.047  1.00  0.78           C  
ATOM    345  CG  GLU A  25      16.781  -4.426  49.352  1.00  0.78           C  
ATOM    346  CD  GLU A  25      15.880  -5.622  49.177  1.00  0.78           C  
ATOM    347  OE1 GLU A  25      16.310  -6.595  48.623  1.00  0.78           O  
ATOM    348  OE2 GLU A  25      14.754  -5.554  49.617  1.00  0.78           O  
ATOM    349  H   GLU A  25      18.852  -2.716  47.256  1.00  0.78           H  
ATOM    350  HA  GLU A  25      19.091  -3.106  50.205  1.00  0.78           H  
ATOM    351 1HB  GLU A  25      18.328  -5.101  48.033  1.00  0.78           H  
ATOM    352 2HB  GLU A  25      18.581  -5.486  49.726  1.00  0.78           H  
ATOM    353 1HG  GLU A  25      16.690  -4.099  50.359  1.00  0.78           H  
ATOM    354 2HG  GLU A  25      16.435  -3.620  48.703  1.00  0.78           H  
ATOM    355  N   GLN A  26      21.256  -4.341  50.168  1.00  0.71           N  
ATOM    356  CA  GLN A  26      22.605  -4.883  50.215  1.00  0.71           C  
ATOM    357  C   GLN A  26      22.591  -6.379  50.410  1.00  0.71           C  
ATOM    358  O   GLN A  26      21.972  -6.888  51.340  1.00  0.71           O  
ATOM    359  CB  GLN A  26      23.408  -4.242  51.344  1.00  0.71           C  
ATOM    360  CG  GLN A  26      24.803  -4.788  51.532  1.00  0.71           C  
ATOM    361  CD  GLN A  26      25.706  -4.447  50.371  1.00  0.71           C  
ATOM    362  OE1 GLN A  26      25.875  -3.258  50.013  1.00  0.71           O  
ATOM    363  NE2 GLN A  26      26.307  -5.487  49.770  1.00  0.71           N  
ATOM    364  H   GLN A  26      20.742  -4.241  51.037  1.00  0.71           H  
ATOM    365  HA  GLN A  26      23.099  -4.670  49.268  1.00  0.71           H  
ATOM    366 1HB  GLN A  26      23.509  -3.222  51.154  1.00  0.71           H  
ATOM    367 2HB  GLN A  26      22.864  -4.350  52.286  1.00  0.71           H  
ATOM    368 1HG  GLN A  26      25.229  -4.349  52.433  1.00  0.71           H  
ATOM    369 2HG  GLN A  26      24.760  -5.871  51.633  1.00  0.71           H  
ATOM    370 1HE2 GLN A  26      26.923  -5.336  48.999  1.00  0.71           H  
ATOM    371 2HE2 GLN A  26      26.137  -6.451  50.111  1.00  0.71           H  
ATOM    372  N   VAL A  27      23.265  -7.104  49.548  1.00  0.66           N  
ATOM    373  CA  VAL A  27      23.303  -8.537  49.744  1.00  0.66           C  
ATOM    374  C   VAL A  27      24.325  -8.829  50.838  1.00  0.66           C  
ATOM    375  O   VAL A  27      25.441  -8.292  50.811  1.00  0.66           O  
ATOM    376  CB  VAL A  27      23.657  -9.254  48.437  1.00  0.66           C  
ATOM    377  CG1 VAL A  27      23.759 -10.742  48.683  1.00  0.66           C  
ATOM    378  CG2 VAL A  27      22.590  -8.956  47.411  1.00  0.66           C  
ATOM    379  H   VAL A  27      23.752  -6.668  48.775  1.00  0.66           H  
ATOM    380  HA  VAL A  27      22.326  -8.887  50.070  1.00  0.66           H  
ATOM    381  HB  VAL A  27      24.624  -8.905  48.080  1.00  0.66           H  
ATOM    382 1HG1 VAL A  27      24.006 -11.228  47.753  1.00  0.66           H  
ATOM    383 2HG1 VAL A  27      24.533 -10.948  49.417  1.00  0.66           H  
ATOM    384 3HG1 VAL A  27      22.803 -11.117  49.052  1.00  0.66           H  
ATOM    385 1HG2 VAL A  27      22.835  -9.455  46.478  1.00  0.66           H  
ATOM    386 2HG2 VAL A  27      21.640  -9.316  47.774  1.00  0.66           H  
ATOM    387 3HG2 VAL A  27      22.533  -7.879  47.245  1.00  0.66           H  
ATOM    388  N   VAL A  28      23.917  -9.613  51.838  1.00  0.64           N  
ATOM    389  CA  VAL A  28      24.793  -9.941  52.957  1.00  0.64           C  
ATOM    390  C   VAL A  28      25.218 -11.421  52.919  1.00  0.64           C  
ATOM    391  O   VAL A  28      26.200 -11.819  53.548  1.00  0.64           O  
ATOM    392  CB  VAL A  28      24.103  -9.563  54.294  1.00  0.64           C  
ATOM    393  CG1 VAL A  28      23.830  -8.049  54.323  1.00  0.64           C  
ATOM    394  CG2 VAL A  28      22.820 -10.283  54.467  1.00  0.64           C  
ATOM    395  H   VAL A  28      22.978  -9.992  51.804  1.00  0.64           H  
ATOM    396  HA  VAL A  28      25.692  -9.331  52.876  1.00  0.64           H  
ATOM    397  HB  VAL A  28      24.776  -9.814  55.114  1.00  0.64           H  
ATOM    398 1HG1 VAL A  28      23.365  -7.776  55.272  1.00  0.64           H  
ATOM    399 2HG1 VAL A  28      24.767  -7.506  54.210  1.00  0.64           H  
ATOM    400 3HG1 VAL A  28      23.158  -7.783  53.505  1.00  0.64           H  
ATOM    401 1HG2 VAL A  28      22.365 -10.006  55.418  1.00  0.64           H  
ATOM    402 2HG2 VAL A  28      22.169 -10.000  53.673  1.00  0.64           H  
ATOM    403 3HG2 VAL A  28      22.998 -11.342  54.445  1.00  0.64           H  
ATOM    404  N   PHE A  29      24.501 -12.207  52.117  1.00  0.62           N  
ATOM    405  CA  PHE A  29      24.814 -13.620  51.853  1.00  0.62           C  
ATOM    406  C   PHE A  29      24.325 -13.998  50.472  1.00  0.62           C  
ATOM    407  O   PHE A  29      23.234 -13.586  50.083  1.00  0.62           O  
ATOM    408  CB  PHE A  29      24.167 -14.574  52.848  1.00  0.62           C  
ATOM    409  CG  PHE A  29      24.398 -16.053  52.569  1.00  0.62           C  
ATOM    410  CD1 PHE A  29      25.505 -16.730  53.067  1.00  0.62           C  
ATOM    411  CD2 PHE A  29      23.496 -16.762  51.770  1.00  0.62           C  
ATOM    412  CE1 PHE A  29      25.695 -18.080  52.776  1.00  0.62           C  
ATOM    413  CE2 PHE A  29      23.698 -18.094  51.481  1.00  0.62           C  
ATOM    414  CZ  PHE A  29      24.789 -18.752  51.985  1.00  0.62           C  
ATOM    415  H   PHE A  29      23.673 -11.795  51.693  1.00  0.62           H  
ATOM    416  HA  PHE A  29      25.896 -13.755  51.888  1.00  0.62           H  
ATOM    417 1HB  PHE A  29      24.525 -14.358  53.840  1.00  0.62           H  
ATOM    418 2HB  PHE A  29      23.115 -14.414  52.838  1.00  0.62           H  
ATOM    419  HD1 PHE A  29      26.225 -16.195  53.690  1.00  0.62           H  
ATOM    420  HD2 PHE A  29      22.624 -16.246  51.361  1.00  0.62           H  
ATOM    421  HE1 PHE A  29      26.561 -18.609  53.172  1.00  0.62           H  
ATOM    422  HE2 PHE A  29      22.994 -18.623  50.857  1.00  0.62           H  
ATOM    423  HZ  PHE A  29      24.939 -19.804  51.760  1.00  0.62           H  
ATOM    424  N   SER A  30      25.108 -14.791  49.742  1.00  0.62           N  
ATOM    425  CA  SER A  30      24.661 -15.307  48.451  1.00  0.62           C  
ATOM    426  C   SER A  30      25.315 -16.629  48.088  1.00  0.62           C  
ATOM    427  O   SER A  30      26.544 -16.742  48.084  1.00  0.62           O  
ATOM    428  CB  SER A  30      24.963 -14.319  47.347  1.00  0.62           C  
ATOM    429  OG  SER A  30      24.588 -14.835  46.097  1.00  0.62           O  
ATOM    430  H   SER A  30      26.008 -15.075  50.105  1.00  0.62           H  
ATOM    431  HA  SER A  30      23.588 -15.466  48.501  1.00  0.62           H  
ATOM    432 1HB  SER A  30      24.435 -13.404  47.533  1.00  0.62           H  
ATOM    433 2HB  SER A  30      26.027 -14.091  47.346  1.00  0.62           H  
ATOM    434  HG  SER A  30      24.954 -15.727  46.059  1.00  0.62           H  
ATOM    435  N   HIS A  31      24.495 -17.622  47.739  1.00  0.61           N  
ATOM    436  CA  HIS A  31      25.048 -18.901  47.290  1.00  0.61           C  
ATOM    437  C   HIS A  31      24.022 -19.715  46.505  1.00  0.61           C  
ATOM    438  O   HIS A  31      22.826 -19.642  46.769  1.00  0.61           O  
ATOM    439  CB  HIS A  31      25.565 -19.734  48.465  1.00  0.61           C  
ATOM    440  CG  HIS A  31      26.583 -20.794  48.034  1.00  0.61           C  
ATOM    441  ND1 HIS A  31      26.234 -22.028  47.509  1.00  0.61           N  
ATOM    442  CD2 HIS A  31      27.935 -20.763  48.044  1.00  0.61           C  
ATOM    443  CE1 HIS A  31      27.328 -22.703  47.217  1.00  0.61           C  
ATOM    444  NE2 HIS A  31      28.375 -21.963  47.532  1.00  0.61           N  
ATOM    445  H   HIS A  31      23.485 -17.469  47.801  1.00  0.61           H  
ATOM    446  HA  HIS A  31      25.889 -18.715  46.624  1.00  0.61           H  
ATOM    447 1HB  HIS A  31      26.035 -19.089  49.207  1.00  0.61           H  
ATOM    448 2HB  HIS A  31      24.728 -20.240  48.948  1.00  0.61           H  
ATOM    449  HD1 HIS A  31      25.300 -22.385  47.322  1.00  0.61           H  
ATOM    450  HD2 HIS A  31      28.654 -20.007  48.361  1.00  0.61           H  
ATOM    451  HE1 HIS A  31      27.258 -23.698  46.787  1.00  0.61           H  
ATOM    452  N   ARG A  32      24.480 -20.488  45.535  1.00  0.61           N  
ATOM    453  CA  ARG A  32      23.571 -21.385  44.827  1.00  0.61           C  
ATOM    454  C   ARG A  32      23.031 -22.447  45.789  1.00  0.61           C  
ATOM    455  O   ARG A  32      23.785 -22.982  46.613  1.00  0.61           O  
ATOM    456  CB  ARG A  32      24.243 -22.001  43.623  1.00  0.61           C  
ATOM    457  CG  ARG A  32      23.294 -22.727  42.690  1.00  0.61           C  
ATOM    458  CD  ARG A  32      23.961 -23.100  41.429  1.00  0.61           C  
ATOM    459  NE  ARG A  32      23.030 -23.654  40.472  1.00  0.61           N  
ATOM    460  CZ  ARG A  32      22.761 -24.951  40.274  1.00  0.61           C  
ATOM    461  NH1 ARG A  32      23.376 -25.892  40.956  1.00  0.61           N  
ATOM    462  NH2 ARG A  32      21.862 -25.248  39.363  1.00  0.61           N  
ATOM    463  H   ARG A  32      25.466 -20.492  45.312  1.00  0.61           H  
ATOM    464  HA  ARG A  32      22.734 -20.812  44.453  1.00  0.61           H  
ATOM    465 1HB  ARG A  32      24.728 -21.213  43.045  1.00  0.61           H  
ATOM    466 2HB  ARG A  32      25.011 -22.702  43.946  1.00  0.61           H  
ATOM    467 1HG  ARG A  32      22.912 -23.627  43.169  1.00  0.61           H  
ATOM    468 2HG  ARG A  32      22.459 -22.062  42.450  1.00  0.61           H  
ATOM    469 1HD  ARG A  32      24.413 -22.212  40.985  1.00  0.61           H  
ATOM    470 2HD  ARG A  32      24.731 -23.842  41.626  1.00  0.61           H  
ATOM    471  HE  ARG A  32      22.480 -22.988  39.901  1.00  0.61           H  
ATOM    472 1HH1 ARG A  32      24.066 -25.642  41.649  1.00  0.61           H  
ATOM    473 2HH1 ARG A  32      23.160 -26.861  40.783  1.00  0.61           H  
ATOM    474 1HH2 ARG A  32      21.407 -24.455  38.873  1.00  0.61           H  
ATOM    475 2HH2 ARG A  32      21.620 -26.203  39.165  1.00  0.61           H  
ATOM    476  N   ALA A  33      21.737 -22.747  45.714  1.00  0.62           N  
ATOM    477  CA  ALA A  33      21.140 -23.744  46.600  1.00  0.62           C  
ATOM    478  C   ALA A  33      19.874 -24.373  46.019  1.00  0.62           C  
ATOM    479  O   ALA A  33      19.280 -23.868  45.057  1.00  0.62           O  
ATOM    480  CB  ALA A  33      20.817 -23.113  47.940  1.00  0.62           C  
ATOM    481  H   ALA A  33      21.154 -22.249  45.051  1.00  0.62           H  
ATOM    482  HA  ALA A  33      21.871 -24.538  46.752  1.00  0.62           H  
ATOM    483 1HB  ALA A  33      20.432 -23.882  48.578  1.00  0.62           H  
ATOM    484 2HB  ALA A  33      21.722 -22.701  48.376  1.00  0.62           H  
ATOM    485 3HB  ALA A  33      20.082 -22.323  47.819  1.00  0.62           H  
ATOM    486  N   LYS A  34      19.463 -25.503  46.595  1.00  0.63           N  
ATOM    487  CA  LYS A  34      18.191 -26.098  46.180  1.00  0.63           C  
ATOM    488  C   LYS A  34      17.134 -25.892  47.255  1.00  0.63           C  
ATOM    489  O   LYS A  34      17.341 -26.254  48.416  1.00  0.63           O  
ATOM    490  CB  LYS A  34      18.325 -27.592  45.897  1.00  0.63           C  
ATOM    491  CG  LYS A  34      19.235 -27.950  44.759  1.00  0.63           C  
ATOM    492  CD  LYS A  34      19.179 -29.439  44.467  1.00  0.63           C  
ATOM    493  CE  LYS A  34      20.091 -29.811  43.306  1.00  0.63           C  
ATOM    494  NZ  LYS A  34      20.037 -31.268  43.004  1.00  0.63           N  
ATOM    495  H   LYS A  34      20.019 -25.909  47.351  1.00  0.63           H  
ATOM    496  HA  LYS A  34      17.841 -25.603  45.275  1.00  0.63           H  
ATOM    497 1HB  LYS A  34      18.694 -28.095  46.782  1.00  0.63           H  
ATOM    498 2HB  LYS A  34      17.338 -28.004  45.670  1.00  0.63           H  
ATOM    499 1HG  LYS A  34      18.951 -27.405  43.893  1.00  0.63           H  
ATOM    500 2HG  LYS A  34      20.258 -27.677  45.017  1.00  0.63           H  
ATOM    501 1HD  LYS A  34      19.478 -29.998  45.357  1.00  0.63           H  
ATOM    502 2HD  LYS A  34      18.149 -29.721  44.213  1.00  0.63           H  
ATOM    503 1HE  LYS A  34      19.786 -29.253  42.421  1.00  0.63           H  
ATOM    504 2HE  LYS A  34      21.115 -29.540  43.559  1.00  0.63           H  
ATOM    505 1HZ  LYS A  34      20.652 -31.477  42.233  1.00  0.63           H  
ATOM    506 2HZ  LYS A  34      20.324 -31.793  43.816  1.00  0.63           H  
ATOM    507 3HZ  LYS A  34      19.087 -31.528  42.756  1.00  0.63           H  
ATOM    508  N   LEU A  35      16.001 -25.312  46.862  1.00  0.65           N  
ATOM    509  CA  LEU A  35      14.896 -25.034  47.773  1.00  0.65           C  
ATOM    510  C   LEU A  35      13.761 -26.025  47.629  1.00  0.65           C  
ATOM    511  O   LEU A  35      13.208 -26.219  46.535  1.00  0.65           O  
ATOM    512  CB  LEU A  35      14.350 -23.626  47.538  1.00  0.65           C  
ATOM    513  CG  LEU A  35      13.096 -23.219  48.339  1.00  0.65           C  
ATOM    514  CD1 LEU A  35      13.405 -23.101  49.791  1.00  0.65           C  
ATOM    515  CD2 LEU A  35      12.571 -21.933  47.788  1.00  0.65           C  
ATOM    516  H   LEU A  35      15.886 -25.041  45.885  1.00  0.65           H  
ATOM    517  HA  LEU A  35      15.267 -25.099  48.793  1.00  0.65           H  
ATOM    518 1HB  LEU A  35      15.113 -22.961  47.842  1.00  0.65           H  
ATOM    519 2HB  LEU A  35      14.155 -23.481  46.472  1.00  0.65           H  
ATOM    520  HG  LEU A  35      12.343 -23.990  48.244  1.00  0.65           H  
ATOM    521 1HD1 LEU A  35      12.511 -22.826  50.309  1.00  0.65           H  
ATOM    522 2HD1 LEU A  35      13.769 -24.056  50.171  1.00  0.65           H  
ATOM    523 3HD1 LEU A  35      14.154 -22.334  49.934  1.00  0.65           H  
ATOM    524 1HD2 LEU A  35      11.672 -21.650  48.333  1.00  0.65           H  
ATOM    525 2HD2 LEU A  35      13.327 -21.155  47.892  1.00  0.65           H  
ATOM    526 3HD2 LEU A  35      12.332 -22.063  46.740  1.00  0.65           H  
ATOM    527  N   TYR A  36      13.395 -26.619  48.752  1.00  0.67           N  
ATOM    528  CA  TYR A  36      12.331 -27.585  48.828  1.00  0.67           C  
ATOM    529  C   TYR A  36      11.186 -27.075  49.689  1.00  0.67           C  
ATOM    530  O   TYR A  36      11.393 -26.325  50.645  1.00  0.67           O  
ATOM    531  CB  TYR A  36      12.855 -28.886  49.423  1.00  0.67           C  
ATOM    532  CG  TYR A  36      13.852 -29.598  48.615  1.00  0.67           C  
ATOM    533  CD1 TYR A  36      15.191 -29.204  48.627  1.00  0.67           C  
ATOM    534  CD2 TYR A  36      13.449 -30.684  47.881  1.00  0.67           C  
ATOM    535  CE1 TYR A  36      16.111 -29.899  47.860  1.00  0.67           C  
ATOM    536  CE2 TYR A  36      14.357 -31.375  47.132  1.00  0.67           C  
ATOM    537  CZ  TYR A  36      15.680 -30.988  47.101  1.00  0.67           C  
ATOM    538  OH  TYR A  36      16.564 -31.671  46.294  1.00  0.67           O  
ATOM    539  H   TYR A  36      13.913 -26.412  49.598  1.00  0.67           H  
ATOM    540  HA  TYR A  36      11.960 -27.756  47.829  1.00  0.67           H  
ATOM    541 1HB  TYR A  36      13.282 -28.691  50.398  1.00  0.67           H  
ATOM    542 2HB  TYR A  36      12.021 -29.555  49.553  1.00  0.67           H  
ATOM    543  HD1 TYR A  36      15.510 -28.344  49.225  1.00  0.67           H  
ATOM    544  HD2 TYR A  36      12.403 -30.991  47.892  1.00  0.67           H  
ATOM    545  HE1 TYR A  36      17.153 -29.591  47.846  1.00  0.67           H  
ATOM    546  HE2 TYR A  36      14.030 -32.229  46.539  1.00  0.67           H  
ATOM    547  HH  TYR A  36      16.163 -31.767  45.388  1.00  0.67           H  
ATOM    548  N   ARG A  37       9.981 -27.530  49.378  1.00  0.70           N  
ATOM    549  CA  ARG A  37       8.792 -27.221  50.170  1.00  0.70           C  
ATOM    550  C   ARG A  37       8.115 -28.504  50.616  1.00  0.70           C  
ATOM    551  O   ARG A  37       8.027 -29.473  49.854  1.00  0.70           O  
ATOM    552  CB  ARG A  37       7.801 -26.377  49.393  1.00  0.70           C  
ATOM    553  CG  ARG A  37       6.568 -25.955  50.175  1.00  0.70           C  
ATOM    554  CD  ARG A  37       5.650 -25.127  49.354  1.00  0.70           C  
ATOM    555  NE  ARG A  37       5.043 -25.897  48.274  1.00  0.70           N  
ATOM    556  CZ  ARG A  37       4.219 -25.393  47.331  1.00  0.70           C  
ATOM    557  NH1 ARG A  37       3.894 -24.116  47.333  1.00  0.70           N  
ATOM    558  NH2 ARG A  37       3.728 -26.194  46.395  1.00  0.70           N  
ATOM    559  H   ARG A  37       9.900 -28.127  48.557  1.00  0.70           H  
ATOM    560  HA  ARG A  37       9.092 -26.666  51.057  1.00  0.70           H  
ATOM    561 1HB  ARG A  37       8.294 -25.469  49.046  1.00  0.70           H  
ATOM    562 2HB  ARG A  37       7.467 -26.928  48.514  1.00  0.70           H  
ATOM    563 1HG  ARG A  37       6.014 -26.833  50.501  1.00  0.70           H  
ATOM    564 2HG  ARG A  37       6.876 -25.377  51.048  1.00  0.70           H  
ATOM    565 1HD  ARG A  37       4.852 -24.748  49.986  1.00  0.70           H  
ATOM    566 2HD  ARG A  37       6.200 -24.292  48.916  1.00  0.70           H  
ATOM    567  HE  ARG A  37       5.256 -26.885  48.230  1.00  0.70           H  
ATOM    568 1HH1 ARG A  37       4.256 -23.471  48.060  1.00  0.70           H  
ATOM    569 2HH1 ARG A  37       3.278 -23.755  46.627  1.00  0.70           H  
ATOM    570 1HH2 ARG A  37       3.970 -27.176  46.391  1.00  0.70           H  
ATOM    571 2HH2 ARG A  37       3.109 -25.825  45.690  1.00  0.70           H  
ATOM    572  N   TYR A  38       7.676 -28.550  51.865  1.00  0.73           N  
ATOM    573  CA  TYR A  38       7.031 -29.769  52.329  1.00  0.73           C  
ATOM    574  C   TYR A  38       5.579 -29.812  51.888  1.00  0.73           C  
ATOM    575  O   TYR A  38       4.781 -28.931  52.224  1.00  0.73           O  
ATOM    576  CB  TYR A  38       7.111 -29.877  53.836  1.00  0.73           C  
ATOM    577  CG  TYR A  38       6.676 -31.195  54.393  1.00  0.73           C  
ATOM    578  CD1 TYR A  38       7.483 -32.297  54.189  1.00  0.73           C  
ATOM    579  CD2 TYR A  38       5.516 -31.309  55.139  1.00  0.73           C  
ATOM    580  CE1 TYR A  38       7.154 -33.509  54.729  1.00  0.73           C  
ATOM    581  CE2 TYR A  38       5.176 -32.531  55.687  1.00  0.73           C  
ATOM    582  CZ  TYR A  38       5.999 -33.627  55.489  1.00  0.73           C  
ATOM    583  OH  TYR A  38       5.678 -34.843  56.056  1.00  0.73           O  
ATOM    584  H   TYR A  38       7.805 -27.749  52.487  1.00  0.73           H  
ATOM    585  HA  TYR A  38       7.537 -30.628  51.891  1.00  0.73           H  
ATOM    586 1HB  TYR A  38       8.109 -29.688  54.165  1.00  0.73           H  
ATOM    587 2HB  TYR A  38       6.480 -29.113  54.271  1.00  0.73           H  
ATOM    588  HD1 TYR A  38       8.383 -32.199  53.602  1.00  0.73           H  
ATOM    589  HD2 TYR A  38       4.881 -30.439  55.304  1.00  0.73           H  
ATOM    590  HE1 TYR A  38       7.801 -34.373  54.567  1.00  0.73           H  
ATOM    591  HE2 TYR A  38       4.268 -32.629  56.285  1.00  0.73           H  
ATOM    592  HH  TYR A  38       6.337 -35.502  55.799  1.00  0.73           H  
ATOM    593  N   ASP A  39       5.239 -30.829  51.117  1.00  0.76           N  
ATOM    594  CA  ASP A  39       3.893 -30.999  50.620  1.00  0.76           C  
ATOM    595  C   ASP A  39       3.096 -31.855  51.588  1.00  0.76           C  
ATOM    596  O   ASP A  39       3.176 -33.097  51.593  1.00  0.76           O  
ATOM    597  CB  ASP A  39       3.913 -31.553  49.203  1.00  0.76           C  
ATOM    598  CG  ASP A  39       2.515 -31.700  48.557  1.00  0.76           C  
ATOM    599  OD1 ASP A  39       1.517 -31.745  49.266  1.00  0.76           O  
ATOM    600  OD2 ASP A  39       2.467 -31.756  47.324  1.00  0.76           O  
ATOM    601  H   ASP A  39       5.941 -31.518  50.864  1.00  0.76           H  
ATOM    602  HA  ASP A  39       3.421 -30.018  50.574  1.00  0.76           H  
ATOM    603 1HB  ASP A  39       4.515 -30.890  48.581  1.00  0.76           H  
ATOM    604 2HB  ASP A  39       4.415 -32.521  49.208  1.00  0.76           H  
ATOM    605  N   LYS A  40       2.320 -31.167  52.416  1.00  0.78           N  
ATOM    606  CA  LYS A  40       1.548 -31.755  53.499  1.00  0.78           C  
ATOM    607  C   LYS A  40       0.523 -32.786  53.038  1.00  0.78           C  
ATOM    608  O   LYS A  40       0.062 -33.589  53.850  1.00  0.78           O  
ATOM    609  CB  LYS A  40       0.794 -30.663  54.272  1.00  0.78           C  
ATOM    610  CG  LYS A  40      -0.380 -30.037  53.483  1.00  0.78           C  
ATOM    611  CD  LYS A  40      -1.109 -28.960  54.273  1.00  0.78           C  
ATOM    612  CE  LYS A  40      -2.264 -28.333  53.454  1.00  0.78           C  
ATOM    613  NZ  LYS A  40      -3.406 -29.297  53.193  1.00  0.78           N  
ATOM    614  H   LYS A  40       2.307 -30.159  52.309  1.00  0.78           H  
ATOM    615  HA  LYS A  40       2.243 -32.253  54.176  1.00  0.78           H  
ATOM    616 1HB  LYS A  40       0.392 -31.082  55.193  1.00  0.78           H  
ATOM    617 2HB  LYS A  40       1.486 -29.865  54.543  1.00  0.78           H  
ATOM    618 1HG  LYS A  40      -0.015 -29.620  52.545  1.00  0.78           H  
ATOM    619 2HG  LYS A  40      -1.101 -30.814  53.250  1.00  0.78           H  
ATOM    620 1HD  LYS A  40      -1.521 -29.399  55.182  1.00  0.78           H  
ATOM    621 2HD  LYS A  40      -0.408 -28.177  54.552  1.00  0.78           H  
ATOM    622 1HE  LYS A  40      -2.649 -27.476  54.001  1.00  0.78           H  
ATOM    623 2HE  LYS A  40      -1.872 -27.993  52.495  1.00  0.78           H  
ATOM    624 1HZ  LYS A  40      -4.120 -28.832  52.662  1.00  0.78           H  
ATOM    625 2HZ  LYS A  40      -3.098 -30.131  52.650  1.00  0.78           H  
ATOM    626 3HZ  LYS A  40      -3.790 -29.612  54.063  1.00  0.78           H  
ATOM    627  N   ASP A  41       0.136 -32.769  51.755  1.00  0.79           N  
ATOM    628  CA  ASP A  41      -0.902 -33.694  51.326  1.00  0.79           C  
ATOM    629  C   ASP A  41      -0.345 -35.074  50.984  1.00  0.79           C  
ATOM    630  O   ASP A  41      -1.106 -36.034  50.831  1.00  0.79           O  
ATOM    631  CB  ASP A  41      -1.690 -33.096  50.159  1.00  0.79           C  
ATOM    632  CG  ASP A  41      -2.523 -31.828  50.592  1.00  0.79           C  
ATOM    633  OD1 ASP A  41      -2.840 -31.690  51.771  1.00  0.79           O  
ATOM    634  OD2 ASP A  41      -2.837 -31.030  49.747  1.00  0.79           O  
ATOM    635  H   ASP A  41       0.581 -32.152  51.058  1.00  0.79           H  
ATOM    636  HA  ASP A  41      -1.601 -33.820  52.152  1.00  0.79           H  
ATOM    637 1HB  ASP A  41      -0.986 -32.804  49.369  1.00  0.79           H  
ATOM    638 2HB  ASP A  41      -2.363 -33.845  49.745  1.00  0.79           H  
ATOM    639  N   VAL A  42       0.982 -35.166  50.855  1.00  0.80           N  
ATOM    640  CA  VAL A  42       1.638 -36.430  50.549  1.00  0.80           C  
ATOM    641  C   VAL A  42       2.714 -36.755  51.583  1.00  0.80           C  
ATOM    642  O   VAL A  42       3.176 -37.893  51.670  1.00  0.80           O  
ATOM    643  CB  VAL A  42       2.249 -36.409  49.134  1.00  0.80           C  
ATOM    644  CG1 VAL A  42       1.163 -36.246  48.094  1.00  0.80           C  
ATOM    645  CG2 VAL A  42       3.199 -35.279  49.025  1.00  0.80           C  
ATOM    646  H   VAL A  42       1.559 -34.338  50.998  1.00  0.80           H  
ATOM    647  HA  VAL A  42       0.891 -37.222  50.579  1.00  0.80           H  
ATOM    648  HB  VAL A  42       2.763 -37.352  48.951  1.00  0.80           H  
ATOM    649 1HG1 VAL A  42       1.609 -36.240  47.102  1.00  0.80           H  
ATOM    650 2HG1 VAL A  42       0.457 -37.074  48.173  1.00  0.80           H  
ATOM    651 3HG1 VAL A  42       0.638 -35.304  48.258  1.00  0.80           H  
ATOM    652 1HG2 VAL A  42       3.637 -35.262  48.033  1.00  0.80           H  
ATOM    653 2HG2 VAL A  42       2.662 -34.360  49.209  1.00  0.80           H  
ATOM    654 3HG2 VAL A  42       3.961 -35.389  49.747  1.00  0.80           H  
ATOM    655  N   GLY A  43       3.101 -35.754  52.383  1.00  0.79           N  
ATOM    656  CA  GLY A  43       4.142 -35.931  53.386  1.00  0.79           C  
ATOM    657  C   GLY A  43       5.542 -35.995  52.769  1.00  0.79           C  
ATOM    658  O   GLY A  43       6.411 -36.722  53.257  1.00  0.79           O  
ATOM    659  H   GLY A  43       2.705 -34.828  52.263  1.00  0.79           H  
ATOM    660 1HA  GLY A  43       4.084 -35.097  54.080  1.00  0.79           H  
ATOM    661 2HA  GLY A  43       3.948 -36.836  53.957  1.00  0.79           H  
ATOM    662  N   GLN A  44       5.744 -35.273  51.667  1.00  0.78           N  
ATOM    663  CA  GLN A  44       7.022 -35.325  50.946  1.00  0.78           C  
ATOM    664  C   GLN A  44       7.617 -33.960  50.644  1.00  0.78           C  
ATOM    665  O   GLN A  44       6.897 -32.986  50.441  1.00  0.78           O  
ATOM    666  CB  GLN A  44       6.833 -36.039  49.600  1.00  0.78           C  
ATOM    667  CG  GLN A  44       6.313 -37.468  49.701  1.00  0.78           C  
ATOM    668  CD  GLN A  44       6.078 -38.100  48.341  1.00  0.78           C  
ATOM    669  OE1 GLN A  44       6.206 -37.444  47.300  1.00  0.78           O  
ATOM    670  NE2 GLN A  44       5.724 -39.379  48.342  1.00  0.78           N  
ATOM    671  H   GLN A  44       4.984 -34.669  51.355  1.00  0.78           H  
ATOM    672  HA  GLN A  44       7.739 -35.876  51.552  1.00  0.78           H  
ATOM    673 1HB  GLN A  44       6.163 -35.464  48.972  1.00  0.78           H  
ATOM    674 2HB  GLN A  44       7.794 -36.074  49.082  1.00  0.78           H  
ATOM    675 1HG  GLN A  44       7.041 -38.070  50.243  1.00  0.78           H  
ATOM    676 2HG  GLN A  44       5.367 -37.469  50.234  1.00  0.78           H  
ATOM    677 1HE2 GLN A  44       5.551 -39.852  47.478  1.00  0.78           H  
ATOM    678 2HE2 GLN A  44       5.628 -39.871  49.209  1.00  0.78           H  
ATOM    679  N   TRP A  45       8.941 -33.901  50.559  1.00  0.77           N  
ATOM    680  CA  TRP A  45       9.602 -32.673  50.129  1.00  0.77           C  
ATOM    681  C   TRP A  45       9.637 -32.595  48.607  1.00  0.77           C  
ATOM    682  O   TRP A  45      10.015 -33.562  47.942  1.00  0.77           O  
ATOM    683  CB  TRP A  45      11.017 -32.618  50.701  1.00  0.77           C  
ATOM    684  CG  TRP A  45      11.041 -32.358  52.166  1.00  0.77           C  
ATOM    685  CD1 TRP A  45      11.183 -33.267  53.169  1.00  0.77           C  
ATOM    686  CD2 TRP A  45      10.928 -31.073  52.804  1.00  0.77           C  
ATOM    687  NE1 TRP A  45      11.144 -32.635  54.382  1.00  0.77           N  
ATOM    688  CE2 TRP A  45      10.985 -31.289  54.170  1.00  0.77           C  
ATOM    689  CE3 TRP A  45      10.779 -29.788  52.332  1.00  0.77           C  
ATOM    690  CZ2 TRP A  45      10.883 -30.260  55.062  1.00  0.77           C  
ATOM    691  CZ3 TRP A  45      10.692 -28.751  53.221  1.00  0.77           C  
ATOM    692  CH2 TRP A  45      10.739 -28.970  54.549  1.00  0.77           C  
ATOM    693  H   TRP A  45       9.496 -34.721  50.765  1.00  0.77           H  
ATOM    694  HA  TRP A  45       9.041 -31.818  50.502  1.00  0.77           H  
ATOM    695 1HB  TRP A  45      11.529 -33.559  50.507  1.00  0.77           H  
ATOM    696 2HB  TRP A  45      11.578 -31.834  50.202  1.00  0.77           H  
ATOM    697  HD1 TRP A  45      11.300 -34.340  53.028  1.00  0.77           H  
ATOM    698  HE1 TRP A  45      11.218 -33.085  55.283  1.00  0.77           H  
ATOM    699  HE3 TRP A  45      10.724 -29.604  51.277  1.00  0.77           H  
ATOM    700  HZ2 TRP A  45      10.913 -30.429  56.134  1.00  0.77           H  
ATOM    701  HZ3 TRP A  45      10.575 -27.747  52.825  1.00  0.77           H  
ATOM    702  HH2 TRP A  45      10.660 -28.119  55.227  1.00  0.77           H  
ATOM    703  N   LYS A  46       9.275 -31.439  48.063  1.00  0.76           N  
ATOM    704  CA  LYS A  46       9.289 -31.223  46.621  1.00  0.76           C  
ATOM    705  C   LYS A  46      10.166 -30.044  46.268  1.00  0.76           C  
ATOM    706  O   LYS A  46      10.252 -29.087  47.033  1.00  0.76           O  
ATOM    707  CB  LYS A  46       7.870 -30.986  46.109  1.00  0.76           C  
ATOM    708  CG  LYS A  46       6.933 -32.196  46.241  1.00  0.76           C  
ATOM    709  CD  LYS A  46       5.564 -31.893  45.641  1.00  0.76           C  
ATOM    710  CE  LYS A  46       4.633 -33.096  45.708  1.00  0.76           C  
ATOM    711  NZ  LYS A  46       3.282 -32.775  45.158  1.00  0.76           N  
ATOM    712  H   LYS A  46       8.939 -30.694  48.672  1.00  0.76           H  
ATOM    713  HA  LYS A  46       9.701 -32.106  46.134  1.00  0.76           H  
ATOM    714 1HB  LYS A  46       7.421 -30.161  46.670  1.00  0.76           H  
ATOM    715 2HB  LYS A  46       7.905 -30.689  45.060  1.00  0.76           H  
ATOM    716 1HG  LYS A  46       7.369 -33.059  45.738  1.00  0.76           H  
ATOM    717 2HG  LYS A  46       6.803 -32.442  47.300  1.00  0.76           H  
ATOM    718 1HD  LYS A  46       5.099 -31.070  46.188  1.00  0.76           H  
ATOM    719 2HD  LYS A  46       5.678 -31.594  44.601  1.00  0.76           H  
ATOM    720 1HE  LYS A  46       5.066 -33.910  45.129  1.00  0.76           H  
ATOM    721 2HE  LYS A  46       4.528 -33.416  46.740  1.00  0.76           H  
ATOM    722 1HZ  LYS A  46       2.690 -33.579  45.212  1.00  0.76           H  
ATOM    723 2HZ  LYS A  46       2.853 -32.015  45.719  1.00  0.76           H  
ATOM    724 3HZ  LYS A  46       3.361 -32.481  44.203  1.00  0.76           H  
ATOM    725  N   GLU A  47      10.788 -30.066  45.098  1.00  0.74           N  
ATOM    726  CA  GLU A  47      11.628 -28.932  44.732  1.00  0.74           C  
ATOM    727  C   GLU A  47      10.822 -27.729  44.269  1.00  0.74           C  
ATOM    728  O   GLU A  47      10.066 -27.803  43.299  1.00  0.74           O  
ATOM    729  CB  GLU A  47      12.640 -29.340  43.647  1.00  0.74           C  
ATOM    730  CG  GLU A  47      13.690 -30.287  44.161  1.00  0.74           C  
ATOM    731  CD  GLU A  47      14.712 -30.788  43.170  1.00  0.74           C  
ATOM    732  OE1 GLU A  47      14.605 -30.473  42.012  1.00  0.74           O  
ATOM    733  OE2 GLU A  47      15.635 -31.482  43.594  1.00  0.74           O  
ATOM    734  H   GLU A  47      10.696 -30.859  44.478  1.00  0.74           H  
ATOM    735  HA  GLU A  47      12.197 -28.629  45.612  1.00  0.74           H  
ATOM    736 1HB  GLU A  47      12.120 -29.815  42.817  1.00  0.74           H  
ATOM    737 2HB  GLU A  47      13.141 -28.448  43.263  1.00  0.74           H  
ATOM    738 1HG  GLU A  47      14.220 -29.747  44.936  1.00  0.74           H  
ATOM    739 2HG  GLU A  47      13.180 -31.135  44.604  1.00  0.74           H  
ATOM    740  N   ARG A  48      10.971 -26.633  45.006  1.00  0.72           N  
ATOM    741  CA  ARG A  48      10.338 -25.358  44.706  1.00  0.72           C  
ATOM    742  C   ARG A  48      11.155 -24.708  43.594  1.00  0.72           C  
ATOM    743  O   ARG A  48      10.618 -24.122  42.646  1.00  0.72           O  
ATOM    744  CB  ARG A  48      10.276 -24.491  45.951  1.00  0.72           C  
ATOM    745  CG  ARG A  48       9.682 -23.111  45.802  1.00  0.72           C  
ATOM    746  CD  ARG A  48       8.258 -23.066  45.414  1.00  0.72           C  
ATOM    747  NE  ARG A  48       7.836 -21.668  45.242  1.00  0.72           N  
ATOM    748  CZ  ARG A  48       6.725 -21.255  44.563  1.00  0.72           C  
ATOM    749  NH1 ARG A  48       5.918 -22.133  43.998  1.00  0.72           N  
ATOM    750  NH2 ARG A  48       6.453 -19.967  44.453  1.00  0.72           N  
ATOM    751  H   ARG A  48      11.614 -26.675  45.791  1.00  0.72           H  
ATOM    752  HA  ARG A  48       9.324 -25.537  44.348  1.00  0.72           H  
ATOM    753 1HB  ARG A  48       9.730 -25.011  46.737  1.00  0.72           H  
ATOM    754 2HB  ARG A  48      11.284 -24.357  46.300  1.00  0.72           H  
ATOM    755 1HG  ARG A  48       9.793 -22.563  46.738  1.00  0.72           H  
ATOM    756 2HG  ARG A  48      10.218 -22.617  45.049  1.00  0.72           H  
ATOM    757 1HD  ARG A  48       8.107 -23.593  44.475  1.00  0.72           H  
ATOM    758 2HD  ARG A  48       7.646 -23.516  46.197  1.00  0.72           H  
ATOM    759  HE  ARG A  48       8.454 -20.944  45.657  1.00  0.72           H  
ATOM    760 1HH1 ARG A  48       6.112 -23.119  44.070  1.00  0.72           H  
ATOM    761 2HH1 ARG A  48       5.097 -21.813  43.491  1.00  0.72           H  
ATOM    762 1HH2 ARG A  48       7.056 -19.281  44.881  1.00  0.72           H  
ATOM    763 2HH2 ARG A  48       5.629 -19.639  43.914  1.00  0.72           H  
ATOM    764  N   GLY A  49      12.480 -24.844  43.709  1.00  0.70           N  
ATOM    765  CA  GLY A  49      13.374 -24.275  42.709  1.00  0.70           C  
ATOM    766  C   GLY A  49      14.860 -24.366  43.054  1.00  0.70           C  
ATOM    767  O   GLY A  49      15.256 -24.527  44.209  1.00  0.70           O  
ATOM    768  H   GLY A  49      12.853 -25.339  44.522  1.00  0.70           H  
ATOM    769 1HA  GLY A  49      13.196 -24.765  41.752  1.00  0.70           H  
ATOM    770 2HA  GLY A  49      13.111 -23.229  42.578  1.00  0.70           H  
ATOM    771  N   ILE A  50      15.684 -24.252  42.019  1.00  0.69           N  
ATOM    772  CA  ILE A  50      17.139 -24.298  42.149  1.00  0.69           C  
ATOM    773  C   ILE A  50      17.767 -23.037  41.613  1.00  0.69           C  
ATOM    774  O   ILE A  50      17.463 -22.651  40.481  1.00  0.69           O  
ATOM    775  CB  ILE A  50      17.736 -25.488  41.390  1.00  0.69           C  
ATOM    776  CG1 ILE A  50      17.105 -26.798  41.900  1.00  0.69           C  
ATOM    777  CG2 ILE A  50      19.261 -25.494  41.568  1.00  0.69           C  
ATOM    778  CD1 ILE A  50      15.917 -27.261  41.100  1.00  0.69           C  
ATOM    779  H   ILE A  50      15.287 -24.131  41.100  1.00  0.69           H  
ATOM    780  HA  ILE A  50      17.401 -24.383  43.203  1.00  0.69           H  
ATOM    781  HB  ILE A  50      17.502 -25.406  40.331  1.00  0.69           H  
ATOM    782 1HG1 ILE A  50      17.850 -27.584  41.864  1.00  0.69           H  
ATOM    783 2HG1 ILE A  50      16.787 -26.661  42.936  1.00  0.69           H  
ATOM    784 1HG2 ILE A  50      19.685 -26.335  41.031  1.00  0.69           H  
ATOM    785 2HG2 ILE A  50      19.676 -24.567  41.172  1.00  0.69           H  
ATOM    786 3HG2 ILE A  50      19.511 -25.570  42.623  1.00  0.69           H  
ATOM    787 1HD1 ILE A  50      15.537 -28.192  41.526  1.00  0.69           H  
ATOM    788 2HD1 ILE A  50      15.134 -26.516  41.122  1.00  0.69           H  
ATOM    789 3HD1 ILE A  50      16.219 -27.433  40.069  1.00  0.69           H  
ATOM    790  N   GLY A  51      18.612 -22.403  42.420  1.00  0.67           N  
ATOM    791  CA  GLY A  51      19.286 -21.183  41.993  1.00  0.67           C  
ATOM    792  C   GLY A  51      19.887 -20.422  43.159  1.00  0.67           C  
ATOM    793  O   GLY A  51      20.157 -20.990  44.215  1.00  0.67           O  
ATOM    794  H   GLY A  51      18.805 -22.798  43.341  1.00  0.67           H  
ATOM    795 1HA  GLY A  51      20.086 -21.452  41.307  1.00  0.67           H  
ATOM    796 2HA  GLY A  51      18.601 -20.546  41.441  1.00  0.67           H  
ATOM    797  N   ASP A  52      20.176 -19.149  42.956  1.00  0.66           N  
ATOM    798  CA  ASP A  52      20.831 -18.388  44.013  1.00  0.66           C  
ATOM    799  C   ASP A  52      19.898 -17.904  45.098  1.00  0.66           C  
ATOM    800  O   ASP A  52      18.903 -17.218  44.814  1.00  0.66           O  
ATOM    801  CB  ASP A  52      21.594 -17.203  43.432  1.00  0.66           C  
ATOM    802  CG  ASP A  52      22.804 -17.661  42.645  1.00  0.66           C  
ATOM    803  OD1 ASP A  52      23.111 -18.825  42.748  1.00  0.66           O  
ATOM    804  OD2 ASP A  52      23.395 -16.871  41.951  1.00  0.66           O  
ATOM    805  H   ASP A  52      19.935 -18.716  42.072  1.00  0.66           H  
ATOM    806  HA  ASP A  52      21.556 -19.027  44.498  1.00  0.66           H  
ATOM    807 1HB  ASP A  52      20.939 -16.625  42.781  1.00  0.66           H  
ATOM    808 2HB  ASP A  52      21.923 -16.550  44.246  1.00  0.66           H  
ATOM    809  N   ILE A  53      20.268 -18.226  46.347  1.00  0.65           N  
ATOM    810  CA  ILE A  53      19.533 -17.776  47.523  1.00  0.65           C  
ATOM    811  C   ILE A  53      20.352 -16.675  48.120  1.00  0.65           C  
ATOM    812  O   ILE A  53      21.569 -16.807  48.305  1.00  0.65           O  
ATOM    813  CB  ILE A  53      19.336 -18.878  48.606  1.00  0.65           C  
ATOM    814  CG1 ILE A  53      18.458 -18.385  49.747  1.00  0.65           C  
ATOM    815  CG2 ILE A  53      20.624 -19.322  49.187  1.00  0.65           C  
ATOM    816  CD1 ILE A  53      17.990 -19.519  50.653  1.00  0.65           C  
ATOM    817  H   ILE A  53      21.100 -18.807  46.475  1.00  0.65           H  
ATOM    818  HA  ILE A  53      18.569 -17.369  47.231  1.00  0.65           H  
ATOM    819  HB  ILE A  53      18.862 -19.731  48.163  1.00  0.65           H  
ATOM    820 1HG1 ILE A  53      19.017 -17.666  50.347  1.00  0.65           H  
ATOM    821 2HG1 ILE A  53      17.588 -17.882  49.332  1.00  0.65           H  
ATOM    822 1HG2 ILE A  53      20.426 -20.091  49.926  1.00  0.65           H  
ATOM    823 2HG2 ILE A  53      21.241 -19.721  48.423  1.00  0.65           H  
ATOM    824 3HG2 ILE A  53      21.110 -18.476  49.657  1.00  0.65           H  
ATOM    825 1HD1 ILE A  53      17.372 -19.130  51.451  1.00  0.65           H  
ATOM    826 2HD1 ILE A  53      17.416 -20.231  50.063  1.00  0.65           H  
ATOM    827 3HD1 ILE A  53      18.856 -20.019  51.086  1.00  0.65           H  
ATOM    828  N   LYS A  54      19.690 -15.582  48.423  1.00  0.66           N  
ATOM    829  CA  LYS A  54      20.381 -14.455  48.976  1.00  0.66           C  
ATOM    830  C   LYS A  54      19.711 -13.952  50.227  1.00  0.66           C  
ATOM    831  O   LYS A  54      18.489 -14.022  50.370  1.00  0.66           O  
ATOM    832  CB  LYS A  54      20.429 -13.330  47.935  1.00  0.66           C  
ATOM    833  CG  LYS A  54      21.185 -13.673  46.676  1.00  0.66           C  
ATOM    834  CD  LYS A  54      21.255 -12.504  45.706  1.00  0.66           C  
ATOM    835  CE  LYS A  54      21.964 -12.931  44.424  1.00  0.66           C  
ATOM    836  NZ  LYS A  54      22.050 -11.834  43.414  1.00  0.66           N  
ATOM    837  H   LYS A  54      18.695 -15.513  48.218  1.00  0.66           H  
ATOM    838  HA  LYS A  54      21.386 -14.760  49.234  1.00  0.66           H  
ATOM    839 1HB  LYS A  54      19.420 -13.109  47.623  1.00  0.66           H  
ATOM    840 2HB  LYS A  54      20.859 -12.431  48.377  1.00  0.66           H  
ATOM    841 1HG  LYS A  54      22.180 -13.982  46.937  1.00  0.66           H  
ATOM    842 2HG  LYS A  54      20.692 -14.504  46.174  1.00  0.66           H  
ATOM    843 1HD  LYS A  54      20.248 -12.156  45.469  1.00  0.66           H  
ATOM    844 2HD  LYS A  54      21.807 -11.690  46.167  1.00  0.66           H  
ATOM    845 1HE  LYS A  54      22.971 -13.263  44.668  1.00  0.66           H  
ATOM    846 2HE  LYS A  54      21.415 -13.767  43.987  1.00  0.66           H  
ATOM    847 1HZ  LYS A  54      22.521 -12.192  42.592  1.00  0.66           H  
ATOM    848 2HZ  LYS A  54      21.119 -11.524  43.164  1.00  0.66           H  
ATOM    849 3HZ  LYS A  54      22.575 -11.059  43.786  1.00  0.66           H  
ATOM    850  N   ILE A  55      20.515 -13.407  51.116  1.00  0.70           N  
ATOM    851  CA  ILE A  55      19.987 -12.699  52.266  1.00  0.70           C  
ATOM    852  C   ILE A  55      20.303 -11.246  51.975  1.00  0.70           C  
ATOM    853  O   ILE A  55      21.455 -10.916  51.656  1.00  0.70           O  
ATOM    854  CB  ILE A  55      20.575 -13.147  53.619  1.00  0.70           C  
ATOM    855  CG1 ILE A  55      20.291 -14.646  53.891  1.00  0.70           C  
ATOM    856  CG2 ILE A  55      19.957 -12.339  54.703  1.00  0.70           C  
ATOM    857  CD1 ILE A  55      21.025 -15.219  55.109  1.00  0.70           C  
ATOM    858  H   ILE A  55      21.517 -13.430  50.931  1.00  0.70           H  
ATOM    859  HA  ILE A  55      18.908 -12.818  52.312  1.00  0.70           H  
ATOM    860  HB  ILE A  55      21.633 -12.992  53.626  1.00  0.70           H  
ATOM    861 1HG1 ILE A  55      19.243 -14.755  54.066  1.00  0.70           H  
ATOM    862 2HG1 ILE A  55      20.564 -15.230  53.012  1.00  0.70           H  
ATOM    863 1HG2 ILE A  55      20.364 -12.635  55.668  1.00  0.70           H  
ATOM    864 2HG2 ILE A  55      20.161 -11.293  54.529  1.00  0.70           H  
ATOM    865 3HG2 ILE A  55      18.878 -12.506  54.691  1.00  0.70           H  
ATOM    866 1HD1 ILE A  55      20.761 -16.259  55.247  1.00  0.70           H  
ATOM    867 2HD1 ILE A  55      22.097 -15.143  54.965  1.00  0.70           H  
ATOM    868 3HD1 ILE A  55      20.740 -14.662  55.999  1.00  0.70           H  
ATOM    869  N   LEU A  56      19.272 -10.404  51.985  1.00  0.76           N  
ATOM    870  CA  LEU A  56      19.424  -9.004  51.617  1.00  0.76           C  
ATOM    871  C   LEU A  56      18.948  -8.051  52.698  1.00  0.76           C  
ATOM    872  O   LEU A  56      17.909  -8.286  53.313  1.00  0.76           O  
ATOM    873  CB  LEU A  56      18.599  -8.742  50.359  1.00  0.76           C  
ATOM    874  CG  LEU A  56      18.935  -9.601  49.177  1.00  0.76           C  
ATOM    875  CD1 LEU A  56      18.042 -10.800  49.216  1.00  0.76           C  
ATOM    876  CD2 LEU A  56      18.747  -8.812  47.893  1.00  0.76           C  
ATOM    877  H   LEU A  56      18.355 -10.761  52.244  1.00  0.76           H  
ATOM    878  HA  LEU A  56      20.472  -8.809  51.424  1.00  0.76           H  
ATOM    879 1HB  LEU A  56      17.544  -8.888  50.593  1.00  0.76           H  
ATOM    880 2HB  LEU A  56      18.742  -7.711  50.065  1.00  0.76           H  
ATOM    881  HG  LEU A  56      19.963  -9.942  49.250  1.00  0.76           H  
ATOM    882 1HD1 LEU A  56      18.261 -11.426  48.382  1.00  0.76           H  
ATOM    883 2HD1 LEU A  56      18.171 -11.358  50.131  1.00  0.76           H  
ATOM    884 3HD1 LEU A  56      17.022 -10.459  49.156  1.00  0.76           H  
ATOM    885 1HD2 LEU A  56      18.983  -9.443  47.035  1.00  0.76           H  
ATOM    886 2HD2 LEU A  56      17.711  -8.476  47.815  1.00  0.76           H  
ATOM    887 3HD2 LEU A  56      19.406  -7.941  47.897  1.00  0.76           H  
ATOM    888  N   GLN A  57      19.661  -6.938  52.889  1.00  0.85           N  
ATOM    889  CA  GLN A  57      19.253  -5.939  53.873  1.00  0.85           C  
ATOM    890  C   GLN A  57      18.856  -4.616  53.217  1.00  0.85           C  
ATOM    891  O   GLN A  57      19.588  -4.058  52.399  1.00  0.85           O  
ATOM    892  CB  GLN A  57      20.350  -5.712  54.908  1.00  0.85           C  
ATOM    893  CG  GLN A  57      19.914  -4.744  56.016  1.00  0.85           C  
ATOM    894  CD  GLN A  57      20.889  -4.670  57.156  1.00  0.85           C  
ATOM    895  OE1 GLN A  57      22.108  -4.658  56.950  1.00  0.85           O  
ATOM    896  NE2 GLN A  57      20.365  -4.628  58.386  1.00  0.85           N  
ATOM    897  H   GLN A  57      20.512  -6.800  52.354  1.00  0.85           H  
ATOM    898  HA  GLN A  57      18.381  -6.313  54.397  1.00  0.85           H  
ATOM    899 1HB  GLN A  57      20.651  -6.658  55.351  1.00  0.85           H  
ATOM    900 2HB  GLN A  57      21.227  -5.292  54.415  1.00  0.85           H  
ATOM    901 1HG  GLN A  57      19.817  -3.745  55.588  1.00  0.85           H  
ATOM    902 2HG  GLN A  57      18.946  -5.067  56.408  1.00  0.85           H  
ATOM    903 1HE2 GLN A  57      20.965  -4.582  59.184  1.00  0.85           H  
ATOM    904 2HE2 GLN A  57      19.345  -4.640  58.516  1.00  0.85           H  
ATOM    905  N   ASN A  58      17.682  -4.116  53.570  1.00  0.95           N  
ATOM    906  CA  ASN A  58      17.145  -2.889  52.984  1.00  0.95           C  
ATOM    907  C   ASN A  58      17.704  -1.636  53.646  1.00  0.95           C  
ATOM    908  O   ASN A  58      17.476  -1.380  54.834  1.00  0.95           O  
ATOM    909  CB  ASN A  58      15.634  -2.926  53.006  1.00  0.95           C  
ATOM    910  CG  ASN A  58      14.970  -1.793  52.235  1.00  0.95           C  
ATOM    911  OD1 ASN A  58      15.407  -0.633  52.191  1.00  0.95           O  
ATOM    912  ND2 ASN A  58      13.877  -2.139  51.592  1.00  0.95           N  
ATOM    913  H   ASN A  58      17.126  -4.620  54.263  1.00  0.95           H  
ATOM    914  HA  ASN A  58      17.463  -2.837  51.947  1.00  0.95           H  
ATOM    915 1HB  ASN A  58      15.303  -3.873  52.574  1.00  0.95           H  
ATOM    916 2HB  ASN A  58      15.308  -2.919  54.023  1.00  0.95           H  
ATOM    917 1HD2 ASN A  58      13.380  -1.460  51.050  1.00  0.95           H  
ATOM    918 2HD2 ASN A  58      13.548  -3.085  51.635  1.00  0.95           H  
ATOM    919  N   TYR A  59      18.417  -0.822  52.874  1.00  1.05           N  
ATOM    920  CA  TYR A  59      19.081   0.351  53.434  1.00  1.05           C  
ATOM    921  C   TYR A  59      18.124   1.392  54.020  1.00  1.05           C  
ATOM    922  O   TYR A  59      18.533   2.199  54.854  1.00  1.05           O  
ATOM    923  CB  TYR A  59      19.947   1.050  52.377  1.00  1.05           C  
ATOM    924  CG  TYR A  59      21.321   0.443  52.085  1.00  1.05           C  
ATOM    925  CD1 TYR A  59      21.598  -0.215  50.883  1.00  1.05           C  
ATOM    926  CD2 TYR A  59      22.324   0.595  53.031  1.00  1.05           C  
ATOM    927  CE1 TYR A  59      22.880  -0.709  50.646  1.00  1.05           C  
ATOM    928  CE2 TYR A  59      23.590   0.104  52.798  1.00  1.05           C  
ATOM    929  CZ  TYR A  59      23.883  -0.544  51.622  1.00  1.05           C  
ATOM    930  OH  TYR A  59      25.183  -1.018  51.428  1.00  1.05           O  
ATOM    931  H   TYR A  59      18.525  -1.030  51.877  1.00  1.05           H  
ATOM    932  HA  TYR A  59      19.728   0.013  54.241  1.00  1.05           H  
ATOM    933 1HB  TYR A  59      19.389   1.075  51.436  1.00  1.05           H  
ATOM    934 2HB  TYR A  59      20.097   2.085  52.678  1.00  1.05           H  
ATOM    935  HD1 TYR A  59      20.823  -0.334  50.130  1.00  1.05           H  
ATOM    936  HD2 TYR A  59      22.109   1.114  53.965  1.00  1.05           H  
ATOM    937  HE1 TYR A  59      23.102  -1.219  49.707  1.00  1.05           H  
ATOM    938  HE2 TYR A  59      24.368   0.234  53.551  1.00  1.05           H  
ATOM    939  HH  TYR A  59      25.214  -1.738  50.761  1.00  1.05           H  
ATOM    940  N   ASP A  60      16.866   1.400  53.584  1.00  1.10           N  
ATOM    941  CA  ASP A  60      15.911   2.385  54.077  1.00  1.10           C  
ATOM    942  C   ASP A  60      15.218   1.998  55.389  1.00  1.10           C  
ATOM    943  O   ASP A  60      14.517   2.825  55.976  1.00  1.10           O  
ATOM    944  CB  ASP A  60      14.842   2.665  53.021  1.00  1.10           C  
ATOM    945  CG  ASP A  60      15.374   3.409  51.789  1.00  1.10           C  
ATOM    946  OD1 ASP A  60      16.366   4.097  51.897  1.00  1.10           O  
ATOM    947  OD2 ASP A  60      14.778   3.280  50.749  1.00  1.10           O  
ATOM    948  H   ASP A  60      16.553   0.688  52.929  1.00  1.10           H  
ATOM    949  HA  ASP A  60      16.453   3.314  54.255  1.00  1.10           H  
ATOM    950 1HB  ASP A  60      14.402   1.722  52.698  1.00  1.10           H  
ATOM    951 2HB  ASP A  60      14.045   3.257  53.466  1.00  1.10           H  
ATOM    952  N   ASN A  61      15.351   0.742  55.835  1.00  1.09           N  
ATOM    953  CA  ASN A  61      14.662   0.354  57.070  1.00  1.09           C  
ATOM    954  C   ASN A  61      15.379  -0.726  57.871  1.00  1.09           C  
ATOM    955  O   ASN A  61      14.911  -1.135  58.935  1.00  1.09           O  
ATOM    956  CB  ASN A  61      13.220  -0.034  56.767  1.00  1.09           C  
ATOM    957  CG  ASN A  61      13.065  -1.190  55.837  1.00  1.09           C  
ATOM    958  OD1 ASN A  61      13.896  -2.088  55.758  1.00  1.09           O  
ATOM    959  ND2 ASN A  61      11.971  -1.189  55.111  1.00  1.09           N  
ATOM    960  H   ASN A  61      15.957   0.077  55.355  1.00  1.09           H  
ATOM    961  HA  ASN A  61      14.629   1.231  57.717  1.00  1.09           H  
ATOM    962 1HB  ASN A  61      12.717  -0.279  57.702  1.00  1.09           H  
ATOM    963 2HB  ASN A  61      12.699   0.824  56.339  1.00  1.09           H  
ATOM    964 1HD2 ASN A  61      11.792  -1.938  54.471  1.00  1.09           H  
ATOM    965 2HD2 ASN A  61      11.311  -0.442  55.202  1.00  1.09           H  
ATOM    966  N   LYS A  62      16.519  -1.174  57.358  1.00  1.02           N  
ATOM    967  CA  LYS A  62      17.368  -2.210  57.941  1.00  1.02           C  
ATOM    968  C   LYS A  62      16.700  -3.581  58.074  1.00  1.02           C  
ATOM    969  O   LYS A  62      17.247  -4.464  58.752  1.00  1.02           O  
ATOM    970  CB  LYS A  62      17.891  -1.773  59.319  1.00  1.02           C  
ATOM    971  CG  LYS A  62      18.701  -0.480  59.307  1.00  1.02           C  
ATOM    972  CD  LYS A  62      19.254  -0.164  60.691  1.00  1.02           C  
ATOM    973  CE  LYS A  62      20.037   1.142  60.697  1.00  1.02           C  
ATOM    974  NZ  LYS A  62      20.546   1.477  62.056  1.00  1.02           N  
ATOM    975  H   LYS A  62      16.824  -0.808  56.464  1.00  1.02           H  
ATOM    976  HA  LYS A  62      18.226  -2.333  57.278  1.00  1.02           H  
ATOM    977 1HB  LYS A  62      17.066  -1.655  60.017  1.00  1.02           H  
ATOM    978 2HB  LYS A  62      18.534  -2.554  59.719  1.00  1.02           H  
ATOM    979 1HG  LYS A  62      19.528  -0.579  58.603  1.00  1.02           H  
ATOM    980 2HG  LYS A  62      18.068   0.344  58.981  1.00  1.02           H  
ATOM    981 1HD  LYS A  62      18.429  -0.087  61.401  1.00  1.02           H  
ATOM    982 2HD  LYS A  62      19.911  -0.972  61.012  1.00  1.02           H  
ATOM    983 1HE  LYS A  62      20.882   1.054  60.015  1.00  1.02           H  
ATOM    984 2HE  LYS A  62      19.389   1.949  60.353  1.00  1.02           H  
ATOM    985 1HZ  LYS A  62      21.059   2.347  62.020  1.00  1.02           H  
ATOM    986 2HZ  LYS A  62      19.768   1.572  62.694  1.00  1.02           H  
ATOM    987 3HZ  LYS A  62      21.157   0.740  62.379  1.00  1.02           H  
ATOM    988  N   GLN A  63      15.592  -3.804  57.360  1.00  0.92           N  
ATOM    989  CA  GLN A  63      14.949  -5.106  57.390  1.00  0.92           C  
ATOM    990  C   GLN A  63      15.708  -6.080  56.528  1.00  0.92           C  
ATOM    991  O   GLN A  63      16.312  -5.701  55.520  1.00  0.92           O  
ATOM    992  CB  GLN A  63      13.485  -5.045  56.965  1.00  0.92           C  
ATOM    993  CG  GLN A  63      12.606  -4.275  57.935  1.00  0.92           C  
ATOM    994  CD  GLN A  63      11.155  -4.271  57.520  1.00  0.92           C  
ATOM    995  OE1 GLN A  63      10.715  -5.156  56.777  1.00  0.92           O  
ATOM    996  NE2 GLN A  63      10.395  -3.288  57.992  1.00  0.92           N  
ATOM    997  H   GLN A  63      15.166  -3.054  56.820  1.00  0.92           H  
ATOM    998  HA  GLN A  63      14.969  -5.468  58.403  1.00  0.92           H  
ATOM    999 1HB  GLN A  63      13.405  -4.589  55.982  1.00  0.92           H  
ATOM   1000 2HB  GLN A  63      13.089  -6.059  56.889  1.00  0.92           H  
ATOM   1001 1HG  GLN A  63      12.686  -4.743  58.912  1.00  0.92           H  
ATOM   1002 2HG  GLN A  63      12.957  -3.245  57.995  1.00  0.92           H  
ATOM   1003 1HE2 GLN A  63       9.426  -3.243  57.747  1.00  0.92           H  
ATOM   1004 2HE2 GLN A  63      10.793  -2.592  58.591  1.00  0.92           H  
ATOM   1005  N   VAL A  64      15.684  -7.344  56.926  1.00  0.82           N  
ATOM   1006  CA  VAL A  64      16.390  -8.363  56.176  1.00  0.82           C  
ATOM   1007  C   VAL A  64      15.475  -9.455  55.643  1.00  0.82           C  
ATOM   1008  O   VAL A  64      14.617  -9.969  56.367  1.00  0.82           O  
ATOM   1009  CB  VAL A  64      17.488  -8.986  57.032  1.00  0.82           C  
ATOM   1010  CG1 VAL A  64      18.170 -10.050  56.235  1.00  0.82           C  
ATOM   1011  CG2 VAL A  64      18.492  -7.938  57.441  1.00  0.82           C  
ATOM   1012  H   VAL A  64      15.176  -7.598  57.762  1.00  0.82           H  
ATOM   1013  HA  VAL A  64      16.864  -7.879  55.336  1.00  0.82           H  
ATOM   1014  HB  VAL A  64      17.044  -9.444  57.917  1.00  0.82           H  
ATOM   1015 1HG1 VAL A  64      18.950 -10.510  56.807  1.00  0.82           H  
ATOM   1016 2HG1 VAL A  64      17.453 -10.799  55.945  1.00  0.82           H  
ATOM   1017 3HG1 VAL A  64      18.603  -9.601  55.348  1.00  0.82           H  
ATOM   1018 1HG2 VAL A  64      19.279  -8.390  58.041  1.00  0.82           H  
ATOM   1019 2HG2 VAL A  64      18.912  -7.522  56.553  1.00  0.82           H  
ATOM   1020 3HG2 VAL A  64      18.013  -7.155  58.013  1.00  0.82           H  
ATOM   1021  N   ARG A  65      15.655  -9.780  54.363  1.00  0.75           N  
ATOM   1022  CA  ARG A  65      14.836 -10.781  53.698  1.00  0.75           C  
ATOM   1023  C   ARG A  65      15.640 -11.854  52.971  1.00  0.75           C  
ATOM   1024  O   ARG A  65      16.782 -11.636  52.562  1.00  0.75           O  
ATOM   1025  CB  ARG A  65      13.919 -10.122  52.663  1.00  0.75           C  
ATOM   1026  CG  ARG A  65      12.907  -9.116  53.200  1.00  0.75           C  
ATOM   1027  CD  ARG A  65      11.891  -8.746  52.177  1.00  0.75           C  
ATOM   1028  NE  ARG A  65      12.438  -7.955  51.085  1.00  0.75           N  
ATOM   1029  CZ  ARG A  65      11.774  -7.679  49.948  1.00  0.75           C  
ATOM   1030  NH1 ARG A  65      10.556  -8.147  49.764  1.00  0.75           N  
ATOM   1031  NH2 ARG A  65      12.341  -6.934  49.023  1.00  0.75           N  
ATOM   1032  H   ARG A  65      16.394  -9.299  53.849  1.00  0.75           H  
ATOM   1033  HA  ARG A  65      14.231 -11.278  54.448  1.00  0.75           H  
ATOM   1034 1HB  ARG A  65      14.531  -9.610  51.919  1.00  0.75           H  
ATOM   1035 2HB  ARG A  65      13.358 -10.900  52.136  1.00  0.75           H  
ATOM   1036 1HG  ARG A  65      12.390  -9.509  54.044  1.00  0.75           H  
ATOM   1037 2HG  ARG A  65      13.433  -8.206  53.496  1.00  0.75           H  
ATOM   1038 1HD  ARG A  65      11.470  -9.663  51.752  1.00  0.75           H  
ATOM   1039 2HD  ARG A  65      11.098  -8.171  52.650  1.00  0.75           H  
ATOM   1040  HE  ARG A  65      13.376  -7.571  51.185  1.00  0.75           H  
ATOM   1041 1HH1 ARG A  65      10.122  -8.723  50.476  1.00  0.75           H  
ATOM   1042 2HH1 ARG A  65      10.057  -7.937  48.915  1.00  0.75           H  
ATOM   1043 1HH2 ARG A  65      13.291  -6.557  49.181  1.00  0.75           H  
ATOM   1044 2HH2 ARG A  65      11.854  -6.719  48.173  1.00  0.75           H  
ATOM   1045  N   ILE A  66      15.009 -13.009  52.784  1.00  0.70           N  
ATOM   1046  CA  ILE A  66      15.545 -14.075  51.954  1.00  0.70           C  
ATOM   1047  C   ILE A  66      14.826 -14.095  50.637  1.00  0.70           C  
ATOM   1048  O   ILE A  66      13.596 -14.139  50.574  1.00  0.70           O  
ATOM   1049  CB  ILE A  66      15.449 -15.473  52.578  1.00  0.70           C  
ATOM   1050  CG1 ILE A  66      16.271 -15.538  53.795  1.00  0.70           C  
ATOM   1051  CG2 ILE A  66      15.879 -16.527  51.590  1.00  0.70           C  
ATOM   1052  CD1 ILE A  66      16.091 -16.786  54.577  1.00  0.70           C  
ATOM   1053  H   ILE A  66      14.087 -13.122  53.185  1.00  0.70           H  
ATOM   1054  HA  ILE A  66      16.592 -13.871  51.768  1.00  0.70           H  
ATOM   1055  HB  ILE A  66      14.421 -15.657  52.872  1.00  0.70           H  
ATOM   1056 1HG1 ILE A  66      17.296 -15.480  53.493  1.00  0.70           H  
ATOM   1057 2HG1 ILE A  66      16.040 -14.688  54.415  1.00  0.70           H  
ATOM   1058 1HG2 ILE A  66      15.788 -17.504  52.054  1.00  0.70           H  
ATOM   1059 2HG2 ILE A  66      15.245 -16.490  50.705  1.00  0.70           H  
ATOM   1060 3HG2 ILE A  66      16.915 -16.344  51.304  1.00  0.70           H  
ATOM   1061 1HD1 ILE A  66      16.745 -16.759  55.426  1.00  0.70           H  
ATOM   1062 2HD1 ILE A  66      15.057 -16.867  54.909  1.00  0.70           H  
ATOM   1063 3HD1 ILE A  66      16.340 -17.636  53.955  1.00  0.70           H  
ATOM   1064  N   VAL A  67      15.604 -13.989  49.582  1.00  0.69           N  
ATOM   1065  CA  VAL A  67      15.067 -13.946  48.241  1.00  0.69           C  
ATOM   1066  C   VAL A  67      15.772 -15.002  47.403  1.00  0.69           C  
ATOM   1067  O   VAL A  67      16.996 -15.139  47.466  1.00  0.69           O  
ATOM   1068  CB  VAL A  67      15.235 -12.527  47.658  1.00  0.69           C  
ATOM   1069  CG1 VAL A  67      14.711 -12.463  46.284  1.00  0.69           C  
ATOM   1070  CG2 VAL A  67      14.471 -11.504  48.560  1.00  0.69           C  
ATOM   1071  H   VAL A  67      16.613 -13.955  49.732  1.00  0.69           H  
ATOM   1072  HA  VAL A  67      14.004 -14.183  48.270  1.00  0.69           H  
ATOM   1073  HB  VAL A  67      16.281 -12.290  47.611  1.00  0.69           H  
ATOM   1074 1HG1 VAL A  67      14.845 -11.455  45.882  1.00  0.69           H  
ATOM   1075 2HG1 VAL A  67      15.235 -13.176  45.650  1.00  0.69           H  
ATOM   1076 3HG1 VAL A  67      13.656 -12.703  46.326  1.00  0.69           H  
ATOM   1077 1HG2 VAL A  67      14.593 -10.499  48.151  1.00  0.69           H  
ATOM   1078 2HG2 VAL A  67      13.411 -11.762  48.583  1.00  0.69           H  
ATOM   1079 3HG2 VAL A  67      14.867 -11.522  49.573  1.00  0.69           H  
ATOM   1080  N   MET A  68      15.017 -15.790  46.651  1.00  0.71           N  
ATOM   1081  CA  MET A  68      15.671 -16.812  45.843  1.00  0.71           C  
ATOM   1082  C   MET A  68      15.014 -16.938  44.495  1.00  0.71           C  
ATOM   1083  O   MET A  68      13.783 -16.997  44.393  1.00  0.71           O  
ATOM   1084  CB  MET A  68      15.648 -18.141  46.583  1.00  0.71           C  
ATOM   1085  CG  MET A  68      16.429 -19.268  45.989  1.00  0.71           C  
ATOM   1086  SD  MET A  68      16.390 -20.659  47.072  1.00  0.71           S  
ATOM   1087  CE  MET A  68      17.423 -21.793  46.227  1.00  0.71           C  
ATOM   1088  H   MET A  68      14.003 -15.670  46.646  1.00  0.71           H  
ATOM   1089  HA  MET A  68      16.704 -16.517  45.672  1.00  0.71           H  
ATOM   1090 1HB  MET A  68      16.008 -17.994  47.592  1.00  0.71           H  
ATOM   1091 2HB  MET A  68      14.627 -18.479  46.660  1.00  0.71           H  
ATOM   1092 1HG  MET A  68      16.055 -19.554  45.016  1.00  0.71           H  
ATOM   1093 2HG  MET A  68      17.445 -18.979  45.862  1.00  0.71           H  
ATOM   1094 1HE  MET A  68      17.495 -22.713  46.800  1.00  0.71           H  
ATOM   1095 2HE  MET A  68      17.007 -22.011  45.239  1.00  0.71           H  
ATOM   1096 3HE  MET A  68      18.418 -21.361  46.110  1.00  0.71           H  
ATOM   1097  N   ARG A  69      15.847 -17.000  43.462  1.00  0.75           N  
ATOM   1098  CA  ARG A  69      15.358 -17.100  42.085  1.00  0.75           C  
ATOM   1099  C   ARG A  69      15.802 -18.389  41.438  1.00  0.75           C  
ATOM   1100  O   ARG A  69      16.862 -18.909  41.768  1.00  0.75           O  
ATOM   1101  CB  ARG A  69      15.858 -15.924  41.248  1.00  0.75           C  
ATOM   1102  CG  ARG A  69      15.319 -14.588  41.667  1.00  0.75           C  
ATOM   1103  CD  ARG A  69      15.871 -13.446  40.912  1.00  0.75           C  
ATOM   1104  NE  ARG A  69      15.361 -12.193  41.454  1.00  0.75           N  
ATOM   1105  CZ  ARG A  69      14.221 -11.579  41.079  1.00  0.75           C  
ATOM   1106  NH1 ARG A  69      13.453 -12.079  40.122  1.00  0.75           N  
ATOM   1107  NH2 ARG A  69      13.877 -10.455  41.692  1.00  0.75           N  
ATOM   1108  H   ARG A  69      16.854 -16.975  43.659  1.00  0.75           H  
ATOM   1109  HA  ARG A  69      14.275 -17.085  42.098  1.00  0.75           H  
ATOM   1110 1HB  ARG A  69      16.943 -15.880  41.288  1.00  0.75           H  
ATOM   1111 2HB  ARG A  69      15.573 -16.081  40.211  1.00  0.75           H  
ATOM   1112 1HG  ARG A  69      14.251 -14.592  41.466  1.00  0.75           H  
ATOM   1113 2HG  ARG A  69      15.505 -14.424  42.727  1.00  0.75           H  
ATOM   1114 1HD  ARG A  69      16.956 -13.438  40.995  1.00  0.75           H  
ATOM   1115 2HD  ARG A  69      15.585 -13.512  39.867  1.00  0.75           H  
ATOM   1116  HE  ARG A  69      15.898 -11.747  42.196  1.00  0.75           H  
ATOM   1117 1HH1 ARG A  69      13.708 -12.954  39.631  1.00  0.75           H  
ATOM   1118 2HH1 ARG A  69      12.608 -11.598  39.859  1.00  0.75           H  
ATOM   1119 1HH2 ARG A  69      14.482 -10.077  42.445  1.00  0.75           H  
ATOM   1120 2HH2 ARG A  69      13.033  -9.973  41.435  1.00  0.75           H  
ATOM   1121  N   ARG A  70      15.002 -18.884  40.500  1.00  0.82           N  
ATOM   1122  CA  ARG A  70      15.342 -20.094  39.759  1.00  0.82           C  
ATOM   1123  C   ARG A  70      16.343 -19.833  38.628  1.00  0.82           C  
ATOM   1124  O   ARG A  70      16.142 -18.945  37.800  1.00  0.82           O  
ATOM   1125  CB  ARG A  70      14.087 -20.700  39.167  1.00  0.82           C  
ATOM   1126  CG  ARG A  70      13.074 -21.131  40.184  1.00  0.82           C  
ATOM   1127  CD  ARG A  70      11.969 -21.910  39.579  1.00  0.82           C  
ATOM   1128  NE  ARG A  70      10.967 -22.327  40.560  1.00  0.82           N  
ATOM   1129  CZ  ARG A  70       9.900 -21.601  40.929  1.00  0.82           C  
ATOM   1130  NH1 ARG A  70       9.677 -20.419  40.431  1.00  0.82           N  
ATOM   1131  NH2 ARG A  70       9.072 -22.111  41.798  1.00  0.82           N  
ATOM   1132  H   ARG A  70      14.116 -18.408  40.317  1.00  0.82           H  
ATOM   1133  HA  ARG A  70      15.780 -20.806  40.458  1.00  0.82           H  
ATOM   1134 1HB  ARG A  70      13.607 -19.962  38.532  1.00  0.82           H  
ATOM   1135 2HB  ARG A  70      14.343 -21.559  38.547  1.00  0.82           H  
ATOM   1136 1HG  ARG A  70      13.564 -21.714  40.951  1.00  0.82           H  
ATOM   1137 2HG  ARG A  70      12.645 -20.230  40.621  1.00  0.82           H  
ATOM   1138 1HD  ARG A  70      11.470 -21.297  38.826  1.00  0.82           H  
ATOM   1139 2HD  ARG A  70      12.372 -22.805  39.107  1.00  0.82           H  
ATOM   1140  HE  ARG A  70      11.070 -23.236  41.033  1.00  0.82           H  
ATOM   1141 1HH1 ARG A  70      10.322 -20.036  39.756  1.00  0.82           H  
ATOM   1142 2HH1 ARG A  70       8.863 -19.904  40.739  1.00  0.82           H  
ATOM   1143 1HH2 ARG A  70       9.283 -23.050  42.158  1.00  0.82           H  
ATOM   1144 2HH2 ARG A  70       8.253 -21.597  42.081  1.00  0.82           H  
ATOM   1145  N   ASP A  71      17.357 -20.680  38.500  1.00  0.89           N  
ATOM   1146  CA  ASP A  71      18.338 -20.533  37.418  1.00  0.89           C  
ATOM   1147  C   ASP A  71      17.756 -20.572  36.002  1.00  0.89           C  
ATOM   1148  O   ASP A  71      18.223 -19.865  35.112  1.00  0.89           O  
ATOM   1149  CB  ASP A  71      19.384 -21.654  37.494  1.00  0.89           C  
ATOM   1150  CG  ASP A  71      20.423 -21.509  38.570  1.00  0.89           C  
ATOM   1151  OD1 ASP A  71      20.561 -20.442  39.111  1.00  0.89           O  
ATOM   1152  OD2 ASP A  71      21.091 -22.490  38.864  1.00  0.89           O  
ATOM   1153  H   ASP A  71      17.477 -21.408  39.199  1.00  0.89           H  
ATOM   1154  HA  ASP A  71      18.836 -19.571  37.550  1.00  0.89           H  
ATOM   1155 1HB  ASP A  71      18.867 -22.601  37.660  1.00  0.89           H  
ATOM   1156 2HB  ASP A  71      19.889 -21.731  36.534  1.00  0.89           H  
ATOM   1157  N   GLN A  72      16.752 -21.414  35.787  1.00  0.95           N  
ATOM   1158  CA  GLN A  72      16.171 -21.598  34.456  1.00  0.95           C  
ATOM   1159  C   GLN A  72      15.379 -20.407  33.918  1.00  0.95           C  
ATOM   1160  O   GLN A  72      15.370 -20.155  32.712  1.00  0.95           O  
ATOM   1161  CB  GLN A  72      15.247 -22.817  34.465  1.00  0.95           C  
ATOM   1162  CG  GLN A  72      15.959 -24.143  34.636  1.00  0.95           C  
ATOM   1163  CD  GLN A  72      14.986 -25.308  34.721  1.00  0.95           C  
ATOM   1164  OE1 GLN A  72      13.844 -25.145  35.165  1.00  0.95           O  
ATOM   1165  NE2 GLN A  72      15.429 -26.488  34.297  1.00  0.95           N  
ATOM   1166  H   GLN A  72      16.402 -21.950  36.565  1.00  0.95           H  
ATOM   1167  HA  GLN A  72      16.988 -21.787  33.763  1.00  0.95           H  
ATOM   1168 1HB  GLN A  72      14.520 -22.715  35.270  1.00  0.95           H  
ATOM   1169 2HB  GLN A  72      14.692 -22.851  33.528  1.00  0.95           H  
ATOM   1170 1HG  GLN A  72      16.616 -24.305  33.782  1.00  0.95           H  
ATOM   1171 2HG  GLN A  72      16.543 -24.114  35.557  1.00  0.95           H  
ATOM   1172 1HE2 GLN A  72      14.830 -27.289  34.331  1.00  0.95           H  
ATOM   1173 2HE2 GLN A  72      16.361 -26.575  33.945  1.00  0.95           H  
ATOM   1174  N   VAL A  73      14.657 -19.726  34.804  1.00  0.97           N  
ATOM   1175  CA  VAL A  73      13.759 -18.645  34.402  1.00  0.97           C  
ATOM   1176  C   VAL A  73      13.935 -17.299  35.124  1.00  0.97           C  
ATOM   1177  O   VAL A  73      13.302 -16.313  34.748  1.00  0.97           O  
ATOM   1178  CB  VAL A  73      12.303 -19.132  34.560  1.00  0.97           C  
ATOM   1179  CG1 VAL A  73      12.010 -20.294  33.613  1.00  0.97           C  
ATOM   1180  CG2 VAL A  73      12.101 -19.626  35.987  1.00  0.97           C  
ATOM   1181  H   VAL A  73      14.738 -19.974  35.778  1.00  0.97           H  
ATOM   1182  HA  VAL A  73      13.929 -18.463  33.341  1.00  0.97           H  
ATOM   1183  HB  VAL A  73      11.621 -18.312  34.333  1.00  0.97           H  
ATOM   1184 1HG1 VAL A  73      10.978 -20.617  33.746  1.00  0.97           H  
ATOM   1185 2HG1 VAL A  73      12.159 -19.967  32.583  1.00  0.97           H  
ATOM   1186 3HG1 VAL A  73      12.669 -21.127  33.824  1.00  0.97           H  
ATOM   1187 1HG2 VAL A  73      11.075 -19.969  36.114  1.00  0.97           H  
ATOM   1188 2HG2 VAL A  73      12.787 -20.451  36.183  1.00  0.97           H  
ATOM   1189 3HG2 VAL A  73      12.297 -18.842  36.670  1.00  0.97           H  
ATOM   1190  N   LEU A  74      14.748 -17.270  36.181  1.00  0.96           N  
ATOM   1191  CA  LEU A  74      15.014 -16.107  37.044  1.00  0.96           C  
ATOM   1192  C   LEU A  74      13.788 -15.605  37.828  1.00  0.96           C  
ATOM   1193  O   LEU A  74      13.802 -14.521  38.425  1.00  0.96           O  
ATOM   1194  CB  LEU A  74      15.624 -14.977  36.210  1.00  0.96           C  
ATOM   1195  CG  LEU A  74      16.881 -15.389  35.431  1.00  0.96           C  
ATOM   1196  CD1 LEU A  74      17.400 -14.198  34.652  1.00  0.96           C  
ATOM   1197  CD2 LEU A  74      17.917 -15.942  36.407  1.00  0.96           C  
ATOM   1198  H   LEU A  74      15.245 -18.109  36.446  1.00  0.96           H  
ATOM   1199  HA  LEU A  74      15.764 -16.413  37.773  1.00  0.96           H  
ATOM   1200 1HB  LEU A  74      14.889 -14.597  35.508  1.00  0.96           H  
ATOM   1201 2HB  LEU A  74      15.903 -14.167  36.882  1.00  0.96           H  
ATOM   1202  HG  LEU A  74      16.627 -16.167  34.710  1.00  0.96           H  
ATOM   1203 1HD1 LEU A  74      18.284 -14.490  34.085  1.00  0.96           H  
ATOM   1204 2HD1 LEU A  74      16.628 -13.849  33.964  1.00  0.96           H  
ATOM   1205 3HD1 LEU A  74      17.660 -13.397  35.342  1.00  0.96           H  
ATOM   1206 1HD2 LEU A  74      18.807 -16.250  35.858  1.00  0.96           H  
ATOM   1207 2HD2 LEU A  74      18.183 -15.176  37.133  1.00  0.96           H  
ATOM   1208 3HD2 LEU A  74      17.498 -16.810  36.929  1.00  0.96           H  
ATOM   1209  N   LYS A  75      12.768 -16.447  37.883  1.00  0.90           N  
ATOM   1210  CA  LYS A  75      11.545 -16.226  38.633  1.00  0.90           C  
ATOM   1211  C   LYS A  75      11.762 -16.486  40.107  1.00  0.90           C  
ATOM   1212  O   LYS A  75      12.455 -17.437  40.483  1.00  0.90           O  
ATOM   1213  CB  LYS A  75      10.414 -17.120  38.121  1.00  0.90           C  
ATOM   1214  CG  LYS A  75       9.094 -16.890  38.823  1.00  0.90           C  
ATOM   1215  CD  LYS A  75       7.958 -17.705  38.247  1.00  0.90           C  
ATOM   1216  CE  LYS A  75       6.726 -17.498  39.117  1.00  0.90           C  
ATOM   1217  NZ  LYS A  75       5.550 -18.251  38.665  1.00  0.90           N  
ATOM   1218  H   LYS A  75      12.856 -17.290  37.345  1.00  0.90           H  
ATOM   1219  HA  LYS A  75      11.247 -15.183  38.515  1.00  0.90           H  
ATOM   1220 1HB  LYS A  75      10.273 -16.966  37.049  1.00  0.90           H  
ATOM   1221 2HB  LYS A  75      10.680 -18.161  38.277  1.00  0.90           H  
ATOM   1222 1HG  LYS A  75       9.189 -17.162  39.872  1.00  0.90           H  
ATOM   1223 2HG  LYS A  75       8.835 -15.835  38.768  1.00  0.90           H  
ATOM   1224 1HD  LYS A  75       7.744 -17.385  37.227  1.00  0.90           H  
ATOM   1225 2HD  LYS A  75       8.222 -18.761  38.239  1.00  0.90           H  
ATOM   1226 1HE  LYS A  75       6.968 -17.816  40.134  1.00  0.90           H  
ATOM   1227 2HE  LYS A  75       6.475 -16.439  39.134  1.00  0.90           H  
ATOM   1228 1HZ  LYS A  75       4.819 -18.033  39.346  1.00  0.90           H  
ATOM   1229 2HZ  LYS A  75       5.271 -17.963  37.747  1.00  0.90           H  
ATOM   1230 3HZ  LYS A  75       5.734 -19.234  38.672  1.00  0.90           H  
ATOM   1231  N   LEU A  76      11.197 -15.639  40.953  1.00  0.83           N  
ATOM   1232  CA  LEU A  76      11.312 -15.882  42.377  1.00  0.83           C  
ATOM   1233  C   LEU A  76      10.637 -17.168  42.796  1.00  0.83           C  
ATOM   1234  O   LEU A  76       9.483 -17.419  42.452  1.00  0.83           O  
ATOM   1235  CB  LEU A  76      10.700 -14.717  43.149  1.00  0.83           C  
ATOM   1236  CG  LEU A  76      11.500 -13.479  43.100  1.00  0.83           C  
ATOM   1237  CD1 LEU A  76      10.742 -12.323  43.698  1.00  0.83           C  
ATOM   1238  CD2 LEU A  76      12.723 -13.742  43.889  1.00  0.83           C  
ATOM   1239  H   LEU A  76      10.664 -14.852  40.611  1.00  0.83           H  
ATOM   1240  HA  LEU A  76      12.364 -15.945  42.629  1.00  0.83           H  
ATOM   1241 1HB  LEU A  76       9.711 -14.507  42.753  1.00  0.83           H  
ATOM   1242 2HB  LEU A  76      10.604 -15.011  44.200  1.00  0.83           H  
ATOM   1243  HG  LEU A  76      11.757 -13.245  42.075  1.00  0.83           H  
ATOM   1244 1HD1 LEU A  76      11.365 -11.428  43.675  1.00  0.83           H  
ATOM   1245 2HD1 LEU A  76       9.832 -12.148  43.125  1.00  0.83           H  
ATOM   1246 3HD1 LEU A  76      10.485 -12.561  44.723  1.00  0.83           H  
ATOM   1247 1HD2 LEU A  76      13.355 -12.862  43.871  1.00  0.83           H  
ATOM   1248 2HD2 LEU A  76      12.435 -13.982  44.908  1.00  0.83           H  
ATOM   1249 3HD2 LEU A  76      13.243 -14.578  43.477  1.00  0.83           H  
ATOM   1250  N   CYS A  77      11.353 -17.957  43.582  1.00  0.77           N  
ATOM   1251  CA  CYS A  77      10.835 -19.191  44.134  1.00  0.77           C  
ATOM   1252  C   CYS A  77      10.632 -19.024  45.636  1.00  0.77           C  
ATOM   1253  O   CYS A  77       9.911 -19.799  46.276  1.00  0.77           O  
ATOM   1254  CB  CYS A  77      11.799 -20.313  43.819  1.00  0.77           C  
ATOM   1255  SG  CYS A  77      13.325 -20.239  44.642  1.00  0.77           S  
ATOM   1256  H   CYS A  77      12.301 -17.680  43.792  1.00  0.77           H  
ATOM   1257  HA  CYS A  77       9.877 -19.415  43.669  1.00  0.77           H  
ATOM   1258 1HB  CYS A  77      11.366 -21.252  43.993  1.00  0.77           H  
ATOM   1259 2HB  CYS A  77      12.012 -20.268  42.773  1.00  0.77           H  
ATOM   1260  HG  CYS A  77      13.532 -18.920  44.434  1.00  0.77           H  
ATOM   1261  N   ALA A  78      11.214 -17.941  46.165  1.00  0.71           N  
ATOM   1262  CA  ALA A  78      11.062 -17.548  47.567  1.00  0.71           C  
ATOM   1263  C   ALA A  78      11.302 -16.057  47.713  1.00  0.71           C  
ATOM   1264  O   ALA A  78      12.140 -15.461  47.022  1.00  0.71           O  
ATOM   1265  CB  ALA A  78      12.003 -18.299  48.502  1.00  0.71           C  
ATOM   1266  H   ALA A  78      11.826 -17.394  45.566  1.00  0.71           H  
ATOM   1267  HA  ALA A  78      10.032 -17.756  47.868  1.00  0.71           H  
ATOM   1268 1HB  ALA A  78      11.818 -17.965  49.523  1.00  0.71           H  
ATOM   1269 2HB  ALA A  78      11.807 -19.345  48.426  1.00  0.71           H  
ATOM   1270 3HB  ALA A  78      13.028 -18.094  48.237  1.00  0.71           H  
ATOM   1271  N   ASN A  79      10.597 -15.480  48.667  1.00  0.68           N  
ATOM   1272  CA  ASN A  79      10.702 -14.084  49.050  1.00  0.68           C  
ATOM   1273  C   ASN A  79      10.034 -13.870  50.413  1.00  0.68           C  
ATOM   1274  O   ASN A  79       8.800 -13.793  50.509  1.00  0.68           O  
ATOM   1275  CB  ASN A  79      10.096 -13.181  47.989  1.00  0.68           C  
ATOM   1276  CG  ASN A  79      10.320 -11.697  48.252  1.00  0.68           C  
ATOM   1277  OD1 ASN A  79      10.446 -11.246  49.396  1.00  0.68           O  
ATOM   1278  ND2 ASN A  79      10.364 -10.927  47.191  1.00  0.68           N  
ATOM   1279  H   ASN A  79       9.945 -16.071  49.184  1.00  0.68           H  
ATOM   1280  HA  ASN A  79      11.749 -13.825  49.153  1.00  0.68           H  
ATOM   1281 1HB  ASN A  79      10.526 -13.426  47.020  1.00  0.68           H  
ATOM   1282 2HB  ASN A  79       9.021 -13.370  47.925  1.00  0.68           H  
ATOM   1283 1HD2 ASN A  79      10.506  -9.945  47.290  1.00  0.68           H  
ATOM   1284 2HD2 ASN A  79      10.249 -11.321  46.282  1.00  0.68           H  
ATOM   1285  N   HIS A  80      10.847 -13.803  51.474  1.00  0.67           N  
ATOM   1286  CA  HIS A  80      10.313 -13.639  52.833  1.00  0.67           C  
ATOM   1287  C   HIS A  80      11.208 -12.910  53.825  1.00  0.67           C  
ATOM   1288  O   HIS A  80      12.426 -12.872  53.707  1.00  0.67           O  
ATOM   1289  CB  HIS A  80       9.917 -14.991  53.431  1.00  0.67           C  
ATOM   1290  CG  HIS A  80      10.944 -16.048  53.454  1.00  0.67           C  
ATOM   1291  ND1 HIS A  80      11.067 -16.962  52.424  1.00  0.67           N  
ATOM   1292  CD2 HIS A  80      11.876 -16.384  54.373  1.00  0.67           C  
ATOM   1293  CE1 HIS A  80      12.030 -17.817  52.713  1.00  0.67           C  
ATOM   1294  NE2 HIS A  80      12.529 -17.496  53.896  1.00  0.67           N  
ATOM   1295  H   HIS A  80      11.851 -13.889  51.311  1.00  0.67           H  
ATOM   1296  HA  HIS A  80       9.395 -13.056  52.765  1.00  0.67           H  
ATOM   1297 1HB  HIS A  80       9.556 -14.846  54.450  1.00  0.67           H  
ATOM   1298 2HB  HIS A  80       9.106 -15.384  52.864  1.00  0.67           H  
ATOM   1299  HD1 HIS A  80      10.430 -17.014  51.611  1.00  0.67           H  
ATOM   1300  HD2 HIS A  80      12.145 -15.962  55.345  1.00  0.67           H  
ATOM   1301  HE1 HIS A  80      12.286 -18.617  52.023  1.00  0.67           H  
ATOM   1302  N   ARG A  81      10.597 -12.351  54.859  1.00  0.67           N  
ATOM   1303  CA  ARG A  81      11.355 -11.636  55.881  1.00  0.67           C  
ATOM   1304  C   ARG A  81      11.918 -12.539  56.963  1.00  0.67           C  
ATOM   1305  O   ARG A  81      11.250 -13.473  57.415  1.00  0.67           O  
ATOM   1306  CB  ARG A  81      10.500 -10.545  56.523  1.00  0.67           C  
ATOM   1307  CG  ARG A  81      11.236  -9.694  57.550  1.00  0.67           C  
ATOM   1308  CD  ARG A  81      10.400  -8.620  58.127  1.00  0.67           C  
ATOM   1309  NE  ARG A  81      11.131  -7.888  59.147  1.00  0.67           N  
ATOM   1310  CZ  ARG A  81      10.587  -7.020  60.013  1.00  0.67           C  
ATOM   1311  NH1 ARG A  81       9.291  -6.783  59.991  1.00  0.67           N  
ATOM   1312  NH2 ARG A  81      11.361  -6.405  60.887  1.00  0.67           N  
ATOM   1313  H   ARG A  81       9.590 -12.408  54.934  1.00  0.67           H  
ATOM   1314  HA  ARG A  81      12.199 -11.157  55.411  1.00  0.67           H  
ATOM   1315 1HB  ARG A  81      10.118  -9.877  55.754  1.00  0.67           H  
ATOM   1316 2HB  ARG A  81       9.647 -10.998  57.025  1.00  0.67           H  
ATOM   1317 1HG  ARG A  81      11.550 -10.315  58.367  1.00  0.67           H  
ATOM   1318 2HG  ARG A  81      12.116  -9.241  57.089  1.00  0.67           H  
ATOM   1319 1HD  ARG A  81      10.114  -7.917  57.343  1.00  0.67           H  
ATOM   1320 2HD  ARG A  81       9.509  -9.049  58.581  1.00  0.67           H  
ATOM   1321  HE  ARG A  81      12.131  -8.042  59.207  1.00  0.67           H  
ATOM   1322 1HH1 ARG A  81       8.705  -7.255  59.317  1.00  0.67           H  
ATOM   1323 2HH1 ARG A  81       8.887  -6.129  60.643  1.00  0.67           H  
ATOM   1324 1HH2 ARG A  81      12.377  -6.579  60.879  1.00  0.67           H  
ATOM   1325 2HH2 ARG A  81      10.967  -5.751  61.546  1.00  0.67           H  
ATOM   1326  N   ILE A  82      13.154 -12.255  57.371  1.00  0.68           N  
ATOM   1327  CA  ILE A  82      13.755 -12.932  58.509  1.00  0.68           C  
ATOM   1328  C   ILE A  82      13.372 -12.142  59.746  1.00  0.68           C  
ATOM   1329  O   ILE A  82      13.580 -10.932  59.791  1.00  0.68           O  
ATOM   1330  CB  ILE A  82      15.295 -13.015  58.422  1.00  0.68           C  
ATOM   1331  CG1 ILE A  82      15.746 -13.826  57.226  1.00  0.68           C  
ATOM   1332  CG2 ILE A  82      15.894 -13.565  59.706  1.00  0.68           C  
ATOM   1333  CD1 ILE A  82      17.266 -13.789  57.042  1.00  0.68           C  
ATOM   1334  H   ILE A  82      13.668 -11.498  56.920  1.00  0.68           H  
ATOM   1335  HA  ILE A  82      13.347 -13.937  58.592  1.00  0.68           H  
ATOM   1336  HB  ILE A  82      15.683 -12.004  58.272  1.00  0.68           H  
ATOM   1337 1HG1 ILE A  82      15.419 -14.848  57.344  1.00  0.68           H  
ATOM   1338 2HG1 ILE A  82      15.278 -13.417  56.327  1.00  0.68           H  
ATOM   1339 1HG2 ILE A  82      16.984 -13.580  59.638  1.00  0.68           H  
ATOM   1340 2HG2 ILE A  82      15.596 -12.921  60.522  1.00  0.68           H  
ATOM   1341 3HG2 ILE A  82      15.532 -14.575  59.884  1.00  0.68           H  
ATOM   1342 1HD1 ILE A  82      17.560 -14.371  56.178  1.00  0.68           H  
ATOM   1343 2HD1 ILE A  82      17.589 -12.780  56.913  1.00  0.68           H  
ATOM   1344 3HD1 ILE A  82      17.744 -14.201  57.928  1.00  0.68           H  
ATOM   1345  N   THR A  83      12.783 -12.801  60.727  1.00  0.69           N  
ATOM   1346  CA  THR A  83      12.350 -12.110  61.930  1.00  0.69           C  
ATOM   1347  C   THR A  83      12.988 -12.820  63.127  1.00  0.69           C  
ATOM   1348  O   THR A  83      13.385 -13.975  62.988  1.00  0.69           O  
ATOM   1349  CB  THR A  83      10.797 -12.123  62.017  1.00  0.69           C  
ATOM   1350  OG1 THR A  83      10.330 -13.441  62.221  1.00  0.69           O  
ATOM   1351  CG2 THR A  83      10.211 -11.603  60.717  1.00  0.69           C  
ATOM   1352  H   THR A  83      12.628 -13.792  60.627  1.00  0.69           H  
ATOM   1353  HA  THR A  83      12.699 -11.084  61.872  1.00  0.69           H  
ATOM   1354  HB  THR A  83      10.445 -11.490  62.811  1.00  0.69           H  
ATOM   1355  HG1 THR A  83       9.403 -13.486  61.956  1.00  0.69           H  
ATOM   1356 1HG2 THR A  83       9.124 -11.613  60.777  1.00  0.69           H  
ATOM   1357 2HG2 THR A  83      10.556 -10.585  60.557  1.00  0.69           H  
ATOM   1358 3HG2 THR A  83      10.528 -12.233  59.888  1.00  0.69           H  
ATOM   1359  N   PRO A  84      13.030 -12.221  64.334  1.00  0.69           N  
ATOM   1360  CA  PRO A  84      13.586 -12.800  65.550  1.00  0.69           C  
ATOM   1361  C   PRO A  84      12.968 -14.143  65.942  1.00  0.69           C  
ATOM   1362  O   PRO A  84      13.591 -14.926  66.658  1.00  0.69           O  
ATOM   1363  CB  PRO A  84      13.274 -11.728  66.597  1.00  0.69           C  
ATOM   1364  CG  PRO A  84      13.180 -10.449  65.812  1.00  0.69           C  
ATOM   1365  CD  PRO A  84      12.520 -10.842  64.529  1.00  0.69           C  
ATOM   1366  HA  PRO A  84      14.669 -12.896  65.432  1.00  0.69           H  
ATOM   1367 1HB  PRO A  84      12.333 -11.984  67.119  1.00  0.69           H  
ATOM   1368 2HB  PRO A  84      14.066 -11.707  67.358  1.00  0.69           H  
ATOM   1369 1HG  PRO A  84      12.620  -9.685  66.372  1.00  0.69           H  
ATOM   1370 2HG  PRO A  84      14.191 -10.047  65.648  1.00  0.69           H  
ATOM   1371 1HD  PRO A  84      11.436 -10.841  64.681  1.00  0.69           H  
ATOM   1372 2HD  PRO A  84      12.836 -10.152  63.758  1.00  0.69           H  
ATOM   1373  N   ASP A  85      11.758 -14.421  65.460  1.00  0.69           N  
ATOM   1374  CA  ASP A  85      11.075 -15.660  65.791  1.00  0.69           C  
ATOM   1375  C   ASP A  85      11.374 -16.800  64.812  1.00  0.69           C  
ATOM   1376  O   ASP A  85      10.885 -17.920  64.991  1.00  0.69           O  
ATOM   1377  CB  ASP A  85       9.573 -15.410  65.816  1.00  0.69           C  
ATOM   1378  CG  ASP A  85       9.161 -14.451  66.930  1.00  0.69           C  
ATOM   1379  OD1 ASP A  85       9.706 -14.540  68.003  1.00  0.69           O  
ATOM   1380  OD2 ASP A  85       8.314 -13.627  66.688  1.00  0.69           O  
ATOM   1381  H   ASP A  85      11.288 -13.763  64.858  1.00  0.69           H  
ATOM   1382  HA  ASP A  85      11.398 -15.972  66.784  1.00  0.69           H  
ATOM   1383 1HB  ASP A  85       9.264 -14.993  64.854  1.00  0.69           H  
ATOM   1384 2HB  ASP A  85       9.048 -16.355  65.949  1.00  0.69           H  
ATOM   1385  N   MET A  86      12.166 -16.536  63.774  1.00  0.68           N  
ATOM   1386  CA  MET A  86      12.468 -17.580  62.806  1.00  0.68           C  
ATOM   1387  C   MET A  86      13.617 -18.445  63.307  1.00  0.68           C  
ATOM   1388  O   MET A  86      14.633 -17.941  63.793  1.00  0.68           O  
ATOM   1389  CB  MET A  86      12.822 -16.979  61.447  1.00  0.68           C  
ATOM   1390  CG  MET A  86      11.734 -16.173  60.810  1.00  0.68           C  
ATOM   1391  SD  MET A  86      10.299 -17.138  60.357  1.00  0.68           S  
ATOM   1392  CE  MET A  86       9.163 -16.791  61.698  1.00  0.68           C  
ATOM   1393  H   MET A  86      12.563 -15.605  63.647  1.00  0.68           H  
ATOM   1394  HA  MET A  86      11.592 -18.218  62.691  1.00  0.68           H  
ATOM   1395 1HB  MET A  86      13.708 -16.351  61.538  1.00  0.68           H  
ATOM   1396 2HB  MET A  86      13.043 -17.791  60.771  1.00  0.68           H  
ATOM   1397 1HG  MET A  86      11.430 -15.427  61.512  1.00  0.68           H  
ATOM   1398 2HG  MET A  86      12.110 -15.680  59.917  1.00  0.68           H  
ATOM   1399 1HE  MET A  86       8.230 -17.328  61.527  1.00  0.68           H  
ATOM   1400 2HE  MET A  86       9.598 -17.119  62.633  1.00  0.68           H  
ATOM   1401 3HE  MET A  86       8.967 -15.724  61.742  1.00  0.68           H  
ATOM   1402  N   THR A  87      13.474 -19.747  63.168  1.00  0.68           N  
ATOM   1403  CA  THR A  87      14.530 -20.656  63.583  1.00  0.68           C  
ATOM   1404  C   THR A  87      14.935 -21.571  62.452  1.00  0.68           C  
ATOM   1405  O   THR A  87      14.074 -22.136  61.782  1.00  0.68           O  
ATOM   1406  CB  THR A  87      14.080 -21.501  64.801  1.00  0.68           C  
ATOM   1407  OG1 THR A  87      13.778 -20.639  65.912  1.00  0.68           O  
ATOM   1408  CG2 THR A  87      15.165 -22.505  65.207  1.00  0.68           C  
ATOM   1409  H   THR A  87      12.618 -20.113  62.774  1.00  0.68           H  
ATOM   1410  HA  THR A  87      15.405 -20.078  63.870  1.00  0.68           H  
ATOM   1411  HB  THR A  87      13.178 -22.053  64.537  1.00  0.68           H  
ATOM   1412  HG1 THR A  87      12.965 -20.151  65.738  1.00  0.68           H  
ATOM   1413 1HG2 THR A  87      14.818 -23.090  66.057  1.00  0.68           H  
ATOM   1414 2HG2 THR A  87      15.375 -23.173  64.381  1.00  0.68           H  
ATOM   1415 3HG2 THR A  87      16.073 -21.974  65.480  1.00  0.68           H  
ATOM   1416  N   LEU A  88      16.242 -21.721  62.248  1.00  0.70           N  
ATOM   1417  CA  LEU A  88      16.713 -22.679  61.265  1.00  0.70           C  
ATOM   1418  C   LEU A  88      17.103 -23.949  62.005  1.00  0.70           C  
ATOM   1419  O   LEU A  88      17.770 -23.875  63.041  1.00  0.70           O  
ATOM   1420  CB  LEU A  88      17.955 -22.188  60.512  1.00  0.70           C  
ATOM   1421  CG  LEU A  88      17.899 -20.937  59.708  1.00  0.70           C  
ATOM   1422  CD1 LEU A  88      19.240 -20.703  59.081  1.00  0.70           C  
ATOM   1423  CD2 LEU A  88      16.926 -21.078  58.696  1.00  0.70           C  
ATOM   1424  H   LEU A  88      16.900 -21.198  62.804  1.00  0.70           H  
ATOM   1425  HA  LEU A  88      15.918 -22.904  60.561  1.00  0.70           H  
ATOM   1426 1HB  LEU A  88      18.748 -22.085  61.219  1.00  0.70           H  
ATOM   1427 2HB  LEU A  88      18.223 -22.954  59.817  1.00  0.70           H  
ATOM   1428  HG  LEU A  88      17.656 -20.110  60.336  1.00  0.70           H  
ATOM   1429 1HD1 LEU A  88      19.215 -19.806  58.481  1.00  0.70           H  
ATOM   1430 2HD1 LEU A  88      19.953 -20.592  59.832  1.00  0.70           H  
ATOM   1431 3HD1 LEU A  88      19.501 -21.550  58.451  1.00  0.70           H  
ATOM   1432 1HD2 LEU A  88      16.881 -20.184  58.084  1.00  0.70           H  
ATOM   1433 2HD2 LEU A  88      17.207 -21.921  58.094  1.00  0.70           H  
ATOM   1434 3HD2 LEU A  88      15.988 -21.243  59.163  1.00  0.70           H  
ATOM   1435  N   GLN A  89      16.740 -25.104  61.462  1.00  0.74           N  
ATOM   1436  CA  GLN A  89      17.131 -26.374  62.078  1.00  0.74           C  
ATOM   1437  C   GLN A  89      17.818 -27.272  61.060  1.00  0.74           C  
ATOM   1438  O   GLN A  89      17.549 -27.186  59.868  1.00  0.74           O  
ATOM   1439  CB  GLN A  89      15.909 -27.067  62.685  1.00  0.74           C  
ATOM   1440  CG  GLN A  89      15.236 -26.254  63.797  1.00  0.74           C  
ATOM   1441  CD  GLN A  89      14.072 -26.966  64.450  1.00  0.74           C  
ATOM   1442  OE1 GLN A  89      13.287 -27.655  63.792  1.00  0.74           O  
ATOM   1443  NE2 GLN A  89      13.952 -26.802  65.763  1.00  0.74           N  
ATOM   1444  H   GLN A  89      16.138 -25.083  60.638  1.00  0.74           H  
ATOM   1445  HA  GLN A  89      17.844 -26.173  62.876  1.00  0.74           H  
ATOM   1446 1HB  GLN A  89      15.171 -27.244  61.900  1.00  0.74           H  
ATOM   1447 2HB  GLN A  89      16.201 -28.037  63.087  1.00  0.74           H  
ATOM   1448 1HG  GLN A  89      15.976 -26.020  64.563  1.00  0.74           H  
ATOM   1449 2HG  GLN A  89      14.850 -25.333  63.361  1.00  0.74           H  
ATOM   1450 1HE2 GLN A  89      13.204 -27.247  66.257  1.00  0.74           H  
ATOM   1451 2HE2 GLN A  89      14.613 -26.237  66.258  1.00  0.74           H  
ATOM   1452  N   ASN A  90      18.709 -28.148  61.498  1.00  0.81           N  
ATOM   1453  CA  ASN A  90      19.345 -29.035  60.523  1.00  0.81           C  
ATOM   1454  C   ASN A  90      18.430 -30.191  60.171  1.00  0.81           C  
ATOM   1455  O   ASN A  90      17.707 -30.700  61.031  1.00  0.81           O  
ATOM   1456  CB  ASN A  90      20.665 -29.579  61.037  1.00  0.81           C  
ATOM   1457  CG  ASN A  90      21.775 -28.577  61.101  1.00  0.81           C  
ATOM   1458  OD1 ASN A  90      22.045 -27.856  60.143  1.00  0.81           O  
ATOM   1459  ND2 ASN A  90      22.437 -28.526  62.231  1.00  0.81           N  
ATOM   1460  H   ASN A  90      18.942 -28.211  62.480  1.00  0.81           H  
ATOM   1461  HA  ASN A  90      19.534 -28.474  59.608  1.00  0.81           H  
ATOM   1462 1HB  ASN A  90      20.515 -29.997  62.032  1.00  0.81           H  
ATOM   1463 2HB  ASN A  90      20.979 -30.402  60.387  1.00  0.81           H  
ATOM   1464 1HD2 ASN A  90      23.204 -27.892  62.341  1.00  0.81           H  
ATOM   1465 2HD2 ASN A  90      22.187 -29.135  62.984  1.00  0.81           H  
ATOM   1466  N   MET A  91      18.480 -30.634  58.922  1.00  0.88           N  
ATOM   1467  CA  MET A  91      17.717 -31.817  58.552  1.00  0.88           C  
ATOM   1468  C   MET A  91      18.394 -33.002  59.197  1.00  0.88           C  
ATOM   1469  O   MET A  91      19.610 -33.140  59.102  1.00  0.88           O  
ATOM   1470  CB  MET A  91      17.630 -31.973  57.038  1.00  0.88           C  
ATOM   1471  CG  MET A  91      16.698 -33.076  56.556  1.00  0.88           C  
ATOM   1472  SD  MET A  91      16.429 -33.045  54.760  1.00  0.88           S  
ATOM   1473  CE  MET A  91      15.105 -31.804  54.606  1.00  0.88           C  
ATOM   1474  H   MET A  91      19.054 -30.137  58.236  1.00  0.88           H  
ATOM   1475  HA  MET A  91      16.711 -31.738  58.962  1.00  0.88           H  
ATOM   1476 1HB  MET A  91      17.412 -31.049  56.551  1.00  0.88           H  
ATOM   1477 2HB  MET A  91      18.624 -32.261  56.686  1.00  0.88           H  
ATOM   1478 1HG  MET A  91      17.122 -34.040  56.820  1.00  0.88           H  
ATOM   1479 2HG  MET A  91      15.732 -32.977  57.052  1.00  0.88           H  
ATOM   1480 1HE  MET A  91      14.842 -31.672  53.556  1.00  0.88           H  
ATOM   1481 2HE  MET A  91      14.225 -32.143  55.154  1.00  0.88           H  
ATOM   1482 3HE  MET A  91      15.434 -30.856  55.015  1.00  0.88           H  
ATOM   1483  N   LYS A  92      17.620 -33.888  59.812  1.00  0.93           N  
ATOM   1484  CA  LYS A  92      18.199 -35.034  60.509  1.00  0.93           C  
ATOM   1485  C   LYS A  92      19.190 -35.832  59.664  1.00  0.93           C  
ATOM   1486  O   LYS A  92      20.226 -36.269  60.164  1.00  0.93           O  
ATOM   1487  CB  LYS A  92      17.086 -35.962  60.999  1.00  0.93           C  
ATOM   1488  CG  LYS A  92      17.574 -37.176  61.782  1.00  0.93           C  
ATOM   1489  CD  LYS A  92      16.406 -38.017  62.296  1.00  0.93           C  
ATOM   1490  CE  LYS A  92      16.896 -39.252  63.041  1.00  0.93           C  
ATOM   1491  NZ  LYS A  92      15.767 -40.080  63.547  1.00  0.93           N  
ATOM   1492  H   LYS A  92      16.623 -33.734  59.844  1.00  0.93           H  
ATOM   1493  HA  LYS A  92      18.739 -34.658  61.378  1.00  0.93           H  
ATOM   1494 1HB  LYS A  92      16.402 -35.403  61.638  1.00  0.93           H  
ATOM   1495 2HB  LYS A  92      16.515 -36.327  60.147  1.00  0.93           H  
ATOM   1496 1HG  LYS A  92      18.200 -37.793  61.135  1.00  0.93           H  
ATOM   1497 2HG  LYS A  92      18.175 -36.846  62.628  1.00  0.93           H  
ATOM   1498 1HD  LYS A  92      15.793 -37.416  62.969  1.00  0.93           H  
ATOM   1499 2HD  LYS A  92      15.790 -38.333  61.455  1.00  0.93           H  
ATOM   1500 1HE  LYS A  92      17.504 -39.855  62.368  1.00  0.93           H  
ATOM   1501 2HE  LYS A  92      17.510 -38.938  63.886  1.00  0.93           H  
ATOM   1502 1HZ  LYS A  92      16.132 -40.886  64.033  1.00  0.93           H  
ATOM   1503 2HZ  LYS A  92      15.204 -39.530  64.181  1.00  0.93           H  
ATOM   1504 3HZ  LYS A  92      15.198 -40.384  62.770  1.00  0.93           H  
ATOM   1505  N   GLY A  93      18.870 -36.046  58.391  1.00  0.94           N  
ATOM   1506  CA  GLY A  93      19.749 -36.828  57.536  1.00  0.94           C  
ATOM   1507  C   GLY A  93      20.806 -36.028  56.761  1.00  0.94           C  
ATOM   1508  O   GLY A  93      21.562 -36.622  55.983  1.00  0.94           O  
ATOM   1509  H   GLY A  93      18.016 -35.663  58.022  1.00  0.94           H  
ATOM   1510 1HA  GLY A  93      20.251 -37.580  58.145  1.00  0.94           H  
ATOM   1511 2HA  GLY A  93      19.135 -37.378  56.825  1.00  0.94           H  
ATOM   1512  N   THR A  94      20.830 -34.693  56.867  1.00  0.90           N  
ATOM   1513  CA  THR A  94      21.831 -33.965  56.086  1.00  0.90           C  
ATOM   1514  C   THR A  94      22.331 -32.659  56.736  1.00  0.90           C  
ATOM   1515  O   THR A  94      21.585 -31.690  56.904  1.00  0.90           O  
ATOM   1516  CB  THR A  94      21.310 -33.731  54.652  1.00  0.90           C  
ATOM   1517  OG1 THR A  94      20.994 -34.997  54.054  1.00  0.90           O  
ATOM   1518  CG2 THR A  94      22.355 -33.048  53.806  1.00  0.90           C  
ATOM   1519  H   THR A  94      20.233 -34.208  57.535  1.00  0.90           H  
ATOM   1520  HA  THR A  94      22.703 -34.612  55.995  1.00  0.90           H  
ATOM   1521  HB  THR A  94      20.411 -33.114  54.681  1.00  0.90           H  
ATOM   1522  HG1 THR A  94      21.493 -35.708  54.516  1.00  0.90           H  
ATOM   1523 1HG2 THR A  94      21.971 -32.903  52.797  1.00  0.90           H  
ATOM   1524 2HG2 THR A  94      22.577 -32.105  54.238  1.00  0.90           H  
ATOM   1525 3HG2 THR A  94      23.254 -33.660  53.768  1.00  0.90           H  
ATOM   1526  N   GLU A  95      23.647 -32.598  56.957  1.00  0.82           N  
ATOM   1527  CA  GLU A  95      24.343 -31.461  57.583  1.00  0.82           C  
ATOM   1528  C   GLU A  95      24.299 -30.180  56.751  1.00  0.82           C  
ATOM   1529  O   GLU A  95      24.461 -29.074  57.260  1.00  0.82           O  
ATOM   1530  CB  GLU A  95      25.798 -31.845  57.855  1.00  0.82           C  
ATOM   1531  CG  GLU A  95      25.963 -32.914  58.928  1.00  0.82           C  
ATOM   1532  CD  GLU A  95      27.404 -33.332  59.188  1.00  0.82           C  
ATOM   1533  OE1 GLU A  95      28.275 -33.045  58.386  1.00  0.82           O  
ATOM   1534  OE2 GLU A  95      27.628 -33.946  60.208  1.00  0.82           O  
ATOM   1535  H   GLU A  95      24.190 -33.422  56.742  1.00  0.82           H  
ATOM   1536  HA  GLU A  95      23.853 -31.254  58.537  1.00  0.82           H  
ATOM   1537 1HB  GLU A  95      26.257 -32.208  56.935  1.00  0.82           H  
ATOM   1538 2HB  GLU A  95      26.350 -30.962  58.173  1.00  0.82           H  
ATOM   1539 1HG  GLU A  95      25.537 -32.538  59.858  1.00  0.82           H  
ATOM   1540 2HG  GLU A  95      25.388 -33.790  58.631  1.00  0.82           H  
ATOM   1541  N   ARG A  96      24.123 -30.359  55.456  1.00  0.75           N  
ATOM   1542  CA  ARG A  96      24.097 -29.293  54.471  1.00  0.75           C  
ATOM   1543  C   ARG A  96      22.702 -28.702  54.259  1.00  0.75           C  
ATOM   1544  O   ARG A  96      22.526 -27.846  53.384  1.00  0.75           O  
ATOM   1545  CB  ARG A  96      24.601 -29.828  53.149  1.00  0.75           C  
ATOM   1546  CG  ARG A  96      26.030 -30.252  53.170  1.00  0.75           C  
ATOM   1547  CD  ARG A  96      26.477 -30.858  51.897  1.00  0.75           C  
ATOM   1548  NE  ARG A  96      27.871 -31.233  51.994  1.00  0.75           N  
ATOM   1549  CZ  ARG A  96      28.601 -31.883  51.087  1.00  0.75           C  
ATOM   1550  NH1 ARG A  96      28.095 -32.274  49.941  1.00  0.75           N  
ATOM   1551  NH2 ARG A  96      29.856 -32.116  51.401  1.00  0.75           N  
ATOM   1552  H   ARG A  96      23.998 -31.306  55.140  1.00  0.75           H  
ATOM   1553  HA  ARG A  96      24.765 -28.501  54.808  1.00  0.75           H  
ATOM   1554 1HB  ARG A  96      23.995 -30.667  52.826  1.00  0.75           H  
ATOM   1555 2HB  ARG A  96      24.504 -29.054  52.404  1.00  0.75           H  
ATOM   1556 1HG  ARG A  96      26.647 -29.385  53.358  1.00  0.75           H  
ATOM   1557 2HG  ARG A  96      26.180 -30.983  53.963  1.00  0.75           H  
ATOM   1558 1HD  ARG A  96      25.893 -31.748  51.680  1.00  0.75           H  
ATOM   1559 2HD  ARG A  96      26.366 -30.140  51.092  1.00  0.75           H  
ATOM   1560  HE  ARG A  96      28.365 -30.970  52.834  1.00  0.75           H  
ATOM   1561 1HH1 ARG A  96      27.131 -32.066  49.726  1.00  0.75           H  
ATOM   1562 2HH1 ARG A  96      28.672 -32.762  49.274  1.00  0.75           H  
ATOM   1563 1HH2 ARG A  96      30.177 -31.781  52.320  1.00  0.75           H  
ATOM   1564 2HH2 ARG A  96      30.467 -32.602  50.765  1.00  0.75           H  
ATOM   1565  N   VAL A  97      21.696 -29.187  55.005  1.00  0.69           N  
ATOM   1566  CA  VAL A  97      20.338 -28.685  54.808  1.00  0.69           C  
ATOM   1567  C   VAL A  97      19.719 -28.017  56.024  1.00  0.69           C  
ATOM   1568  O   VAL A  97      19.685 -28.598  57.114  1.00  0.69           O  
ATOM   1569  CB  VAL A  97      19.397 -29.825  54.404  1.00  0.69           C  
ATOM   1570  CG1 VAL A  97      17.969 -29.300  54.243  1.00  0.69           C  
ATOM   1571  CG2 VAL A  97      19.838 -30.419  53.161  1.00  0.69           C  
ATOM   1572  H   VAL A  97      21.857 -29.905  55.717  1.00  0.69           H  
ATOM   1573  HA  VAL A  97      20.368 -27.962  54.006  1.00  0.69           H  
ATOM   1574  HB  VAL A  97      19.408 -30.580  55.179  1.00  0.69           H  
ATOM   1575 1HG1 VAL A  97      17.332 -30.115  53.956  1.00  0.69           H  
ATOM   1576 2HG1 VAL A  97      17.612 -28.874  55.179  1.00  0.69           H  
ATOM   1577 3HG1 VAL A  97      17.946 -28.536  53.468  1.00  0.69           H  
ATOM   1578 1HG2 VAL A  97      19.165 -31.233  52.899  1.00  0.69           H  
ATOM   1579 2HG2 VAL A  97      19.809 -29.677  52.427  1.00  0.69           H  
ATOM   1580 3HG2 VAL A  97      20.836 -30.788  53.268  1.00  0.69           H  
ATOM   1581  N   TRP A  98      19.206 -26.799  55.817  1.00  0.66           N  
ATOM   1582  CA  TRP A  98      18.509 -26.088  56.887  1.00  0.66           C  
ATOM   1583  C   TRP A  98      17.015 -26.044  56.633  1.00  0.66           C  
ATOM   1584  O   TRP A  98      16.587 -25.860  55.495  1.00  0.66           O  
ATOM   1585  CB  TRP A  98      18.984 -24.655  57.058  1.00  0.66           C  
ATOM   1586  CG  TRP A  98      20.352 -24.516  57.594  1.00  0.66           C  
ATOM   1587  CD1 TRP A  98      21.481 -24.256  56.912  1.00  0.66           C  
ATOM   1588  CD2 TRP A  98      20.748 -24.669  58.967  1.00  0.66           C  
ATOM   1589  NE1 TRP A  98      22.537 -24.217  57.771  1.00  0.66           N  
ATOM   1590  CE2 TRP A  98      22.107 -24.486  59.020  1.00  0.66           C  
ATOM   1591  CE3 TRP A  98      20.068 -24.949  60.114  1.00  0.66           C  
ATOM   1592  CZ2 TRP A  98      22.812 -24.578  60.207  1.00  0.66           C  
ATOM   1593  CZ3 TRP A  98      20.743 -25.038  61.310  1.00  0.66           C  
ATOM   1594  CH2 TRP A  98      22.087 -24.860  61.358  1.00  0.66           C  
ATOM   1595  H   TRP A  98      19.285 -26.394  54.881  1.00  0.66           H  
ATOM   1596  HA  TRP A  98      18.684 -26.617  57.819  1.00  0.66           H  
ATOM   1597 1HB  TRP A  98      18.951 -24.148  56.097  1.00  0.66           H  
ATOM   1598 2HB  TRP A  98      18.299 -24.133  57.722  1.00  0.66           H  
ATOM   1599  HD1 TRP A  98      21.546 -24.087  55.841  1.00  0.66           H  
ATOM   1600  HE1 TRP A  98      23.504 -24.020  57.522  1.00  0.66           H  
ATOM   1601  HE3 TRP A  98      19.011 -25.090  60.062  1.00  0.66           H  
ATOM   1602  HZ2 TRP A  98      23.893 -24.433  60.252  1.00  0.66           H  
ATOM   1603  HZ3 TRP A  98      20.174 -25.259  62.213  1.00  0.66           H  
ATOM   1604  HH2 TRP A  98      22.600 -24.939  62.314  1.00  0.66           H  
ATOM   1605  N   LEU A  99      16.218 -26.149  57.693  1.00  0.66           N  
ATOM   1606  CA  LEU A  99      14.768 -26.062  57.552  1.00  0.66           C  
ATOM   1607  C   LEU A  99      14.155 -24.958  58.369  1.00  0.66           C  
ATOM   1608  O   LEU A  99      14.615 -24.667  59.476  1.00  0.66           O  
ATOM   1609  CB  LEU A  99      14.098 -27.343  58.001  1.00  0.66           C  
ATOM   1610  CG  LEU A  99      14.435 -28.527  57.248  1.00  0.66           C  
ATOM   1611  CD1 LEU A  99      15.558 -29.189  57.865  1.00  0.66           C  
ATOM   1612  CD2 LEU A  99      13.274 -29.393  57.208  1.00  0.66           C  
ATOM   1613  H   LEU A  99      16.631 -26.340  58.598  1.00  0.66           H  
ATOM   1614  HA  LEU A  99      14.537 -25.880  56.514  1.00  0.66           H  
ATOM   1615 1HB  LEU A  99      14.356 -27.524  59.047  1.00  0.66           H  
ATOM   1616 2HB  LEU A  99      13.017 -27.204  57.930  1.00  0.66           H  
ATOM   1617  HG  LEU A  99      14.722 -28.251  56.254  1.00  0.66           H  
ATOM   1618 1HD1 LEU A  99      15.743 -30.038  57.290  1.00  0.66           H  
ATOM   1619 2HD1 LEU A  99      16.431 -28.545  57.885  1.00  0.66           H  
ATOM   1620 3HD1 LEU A  99      15.307 -29.480  58.884  1.00  0.66           H  
ATOM   1621 1HD2 LEU A  99      13.492 -30.286  56.634  1.00  0.66           H  
ATOM   1622 2HD2 LEU A  99      12.983 -29.668  58.219  1.00  0.66           H  
ATOM   1623 3HD2 LEU A  99      12.482 -28.831  56.748  1.00  0.66           H  
ATOM   1624  N   TRP A 100      13.107 -24.340  57.826  1.00  0.68           N  
ATOM   1625  CA  TRP A 100      12.392 -23.322  58.583  1.00  0.68           C  
ATOM   1626  C   TRP A 100      10.972 -23.077  58.105  1.00  0.68           C  
ATOM   1627  O   TRP A 100      10.602 -23.432  56.985  1.00  0.68           O  
ATOM   1628  CB  TRP A 100      13.200 -22.028  58.595  1.00  0.68           C  
ATOM   1629  CG  TRP A 100      13.460 -21.297  57.269  1.00  0.68           C  
ATOM   1630  CD1 TRP A 100      12.746 -20.247  56.811  1.00  0.68           C  
ATOM   1631  CD2 TRP A 100      14.494 -21.541  56.253  1.00  0.68           C  
ATOM   1632  NE1 TRP A 100      13.275 -19.789  55.612  1.00  0.68           N  
ATOM   1633  CE2 TRP A 100      14.334 -20.561  55.269  1.00  0.68           C  
ATOM   1634  CE3 TRP A 100      15.527 -22.479  56.111  1.00  0.68           C  
ATOM   1635  CZ2 TRP A 100      15.173 -20.475  54.182  1.00  0.68           C  
ATOM   1636  CZ3 TRP A 100      16.364 -22.384  55.022  1.00  0.68           C  
ATOM   1637  CH2 TRP A 100      16.194 -21.401  54.093  1.00  0.68           C  
ATOM   1638  H   TRP A 100      12.803 -24.622  56.893  1.00  0.68           H  
ATOM   1639  HA  TRP A 100      12.333 -23.664  59.616  1.00  0.68           H  
ATOM   1640 1HB  TRP A 100      12.703 -21.319  59.257  1.00  0.68           H  
ATOM   1641 2HB  TRP A 100      14.132 -22.242  59.046  1.00  0.68           H  
ATOM   1642  HD1 TRP A 100      11.904 -19.818  57.338  1.00  0.68           H  
ATOM   1643  HE1 TRP A 100      12.947 -18.990  55.056  1.00  0.68           H  
ATOM   1644  HE3 TRP A 100      15.684 -23.252  56.849  1.00  0.68           H  
ATOM   1645  HZ2 TRP A 100      15.055 -19.702  53.420  1.00  0.68           H  
ATOM   1646  HZ3 TRP A 100      17.172 -23.107  54.928  1.00  0.68           H  
ATOM   1647  HH2 TRP A 100      16.882 -21.342  53.267  1.00  0.68           H  
ATOM   1648  N   THR A 101      10.182 -22.423  58.939  1.00  0.70           N  
ATOM   1649  CA  THR A 101       8.839 -22.040  58.538  1.00  0.70           C  
ATOM   1650  C   THR A 101       8.852 -20.561  58.251  1.00  0.70           C  
ATOM   1651  O   THR A 101       9.425 -19.788  59.014  1.00  0.70           O  
ATOM   1652  CB  THR A 101       7.787 -22.357  59.612  1.00  0.70           C  
ATOM   1653  OG1 THR A 101       7.775 -23.764  59.874  1.00  0.70           O  
ATOM   1654  CG2 THR A 101       6.403 -21.931  59.131  1.00  0.70           C  
ATOM   1655  H   THR A 101      10.521 -22.171  59.858  1.00  0.70           H  
ATOM   1656  HA  THR A 101       8.570 -22.563  57.626  1.00  0.70           H  
ATOM   1657  HB  THR A 101       8.032 -21.826  60.530  1.00  0.70           H  
ATOM   1658  HG1 THR A 101       7.409 -24.222  59.116  1.00  0.70           H  
ATOM   1659 1HG2 THR A 101       5.664 -22.164  59.895  1.00  0.70           H  
ATOM   1660 2HG2 THR A 101       6.392 -20.863  58.940  1.00  0.70           H  
ATOM   1661 3HG2 THR A 101       6.158 -22.468  58.212  1.00  0.70           H  
ATOM   1662  N   ALA A 102       8.256 -20.165  57.140  1.00  0.72           N  
ATOM   1663  CA  ALA A 102       8.233 -18.754  56.796  1.00  0.72           C  
ATOM   1664  C   ALA A 102       6.991 -18.375  56.031  1.00  0.72           C  
ATOM   1665  O   ALA A 102       6.385 -19.202  55.350  1.00  0.72           O  
ATOM   1666  CB  ALA A 102       9.441 -18.402  55.948  1.00  0.72           C  
ATOM   1667  H   ALA A 102       7.819 -20.867  56.540  1.00  0.72           H  
ATOM   1668  HA  ALA A 102       8.251 -18.176  57.720  1.00  0.72           H  
ATOM   1669 1HB  ALA A 102       9.411 -17.339  55.721  1.00  0.72           H  
ATOM   1670 2HB  ALA A 102      10.338 -18.621  56.487  1.00  0.72           H  
ATOM   1671 3HB  ALA A 102       9.425 -18.971  55.018  1.00  0.72           H  
ATOM   1672  N   CYS A 103       6.625 -17.102  56.124  1.00  0.75           N  
ATOM   1673  CA  CYS A 103       5.535 -16.604  55.309  1.00  0.75           C  
ATOM   1674  C   CYS A 103       6.110 -16.064  54.023  1.00  0.75           C  
ATOM   1675  O   CYS A 103       6.877 -15.100  54.048  1.00  0.75           O  
ATOM   1676  CB  CYS A 103       4.769 -15.500  55.992  1.00  0.75           C  
ATOM   1677  SG  CYS A 103       3.434 -14.938  54.993  1.00  0.75           S  
ATOM   1678  H   CYS A 103       7.131 -16.472  56.732  1.00  0.75           H  
ATOM   1679  HA  CYS A 103       4.854 -17.412  55.079  1.00  0.75           H  
ATOM   1680 1HB  CYS A 103       4.371 -15.843  56.945  1.00  0.75           H  
ATOM   1681 2HB  CYS A 103       5.430 -14.657  56.180  1.00  0.75           H  
ATOM   1682  HG  CYS A 103       4.113 -14.993  53.833  1.00  0.75           H  
ATOM   1683  N   ASP A 104       5.795 -16.717  52.918  1.00  0.78           N  
ATOM   1684  CA  ASP A 104       6.369 -16.330  51.651  1.00  0.78           C  
ATOM   1685  C   ASP A 104       5.393 -15.480  50.859  1.00  0.78           C  
ATOM   1686  O   ASP A 104       4.175 -15.602  51.025  1.00  0.78           O  
ATOM   1687  CB  ASP A 104       6.790 -17.569  50.852  1.00  0.78           C  
ATOM   1688  CG  ASP A 104       7.849 -17.216  49.856  1.00  0.78           C  
ATOM   1689  OD1 ASP A 104       9.005 -17.063  50.238  1.00  0.78           O  
ATOM   1690  OD2 ASP A 104       7.521 -17.024  48.717  1.00  0.78           O  
ATOM   1691  H   ASP A 104       5.133 -17.486  52.970  1.00  0.78           H  
ATOM   1692  HA  ASP A 104       7.247 -15.723  51.828  1.00  0.78           H  
ATOM   1693 1HB  ASP A 104       7.172 -18.339  51.531  1.00  0.78           H  
ATOM   1694 2HB  ASP A 104       5.923 -17.987  50.331  1.00  0.78           H  
ATOM   1695  N   PHE A 105       5.943 -14.658  49.960  1.00  0.81           N  
ATOM   1696  CA  PHE A 105       5.156 -13.814  49.071  1.00  0.81           C  
ATOM   1697  C   PHE A 105       5.377 -14.086  47.568  1.00  0.81           C  
ATOM   1698  O   PHE A 105       4.961 -13.287  46.712  1.00  0.81           O  
ATOM   1699  CB  PHE A 105       5.471 -12.375  49.441  1.00  0.81           C  
ATOM   1700  CG  PHE A 105       5.089 -12.098  50.879  1.00  0.81           C  
ATOM   1701  CD1 PHE A 105       6.015 -12.267  51.905  1.00  0.81           C  
ATOM   1702  CD2 PHE A 105       3.820 -11.667  51.207  1.00  0.81           C  
ATOM   1703  CE1 PHE A 105       5.669 -12.029  53.218  1.00  0.81           C  
ATOM   1704  CE2 PHE A 105       3.482 -11.415  52.518  1.00  0.81           C  
ATOM   1705  CZ  PHE A 105       4.402 -11.603  53.525  1.00  0.81           C  
ATOM   1706  H   PHE A 105       6.962 -14.582  49.922  1.00  0.81           H  
ATOM   1707  HA  PHE A 105       4.103 -13.995  49.283  1.00  0.81           H  
ATOM   1708 1HB  PHE A 105       6.543 -12.189  49.322  1.00  0.81           H  
ATOM   1709 2HB  PHE A 105       4.929 -11.692  48.793  1.00  0.81           H  
ATOM   1710  HD1 PHE A 105       7.019 -12.607  51.663  1.00  0.81           H  
ATOM   1711  HD2 PHE A 105       3.083 -11.524  50.414  1.00  0.81           H  
ATOM   1712  HE1 PHE A 105       6.403 -12.182  54.008  1.00  0.81           H  
ATOM   1713  HE2 PHE A 105       2.485 -11.072  52.757  1.00  0.81           H  
ATOM   1714  HZ  PHE A 105       4.126 -11.410  54.561  1.00  0.81           H  
ATOM   1715  N   ALA A 106       6.020 -15.209  47.233  1.00  0.84           N  
ATOM   1716  CA  ALA A 106       6.263 -15.540  45.834  1.00  0.84           C  
ATOM   1717  C   ALA A 106       4.929 -15.675  45.109  1.00  0.84           C  
ATOM   1718  O   ALA A 106       3.910 -16.048  45.697  1.00  0.84           O  
ATOM   1719  CB  ALA A 106       7.089 -16.811  45.709  1.00  0.84           C  
ATOM   1720  H   ALA A 106       6.363 -15.854  47.951  1.00  0.84           H  
ATOM   1721  HA  ALA A 106       6.817 -14.720  45.377  1.00  0.84           H  
ATOM   1722 1HB  ALA A 106       7.270 -17.030  44.653  1.00  0.84           H  
ATOM   1723 2HB  ALA A 106       8.045 -16.677  46.225  1.00  0.84           H  
ATOM   1724 3HB  ALA A 106       6.547 -17.633  46.169  1.00  0.84           H  
ATOM   1725  N   ASP A 107       4.919 -15.292  43.835  1.00  0.86           N  
ATOM   1726  CA  ASP A 107       3.723 -15.336  42.987  1.00  0.86           C  
ATOM   1727  C   ASP A 107       2.622 -14.365  43.432  1.00  0.86           C  
ATOM   1728  O   ASP A 107       1.523 -14.379  42.876  1.00  0.86           O  
ATOM   1729  CB  ASP A 107       3.146 -16.768  42.887  1.00  0.86           C  
ATOM   1730  CG  ASP A 107       4.003 -17.722  42.026  1.00  0.86           C  
ATOM   1731  OD1 ASP A 107       4.134 -17.437  40.841  1.00  0.86           O  
ATOM   1732  OD2 ASP A 107       4.539 -18.696  42.538  1.00  0.86           O  
ATOM   1733  H   ASP A 107       5.784 -14.970  43.424  1.00  0.86           H  
ATOM   1734  HA  ASP A 107       4.022 -15.041  41.982  1.00  0.86           H  
ATOM   1735 1HB  ASP A 107       3.007 -17.211  43.866  1.00  0.86           H  
ATOM   1736 2HB  ASP A 107       2.153 -16.710  42.437  1.00  0.86           H  
ATOM   1737  N   GLY A 108       2.929 -13.475  44.384  1.00  0.88           N  
ATOM   1738  CA  GLY A 108       1.977 -12.468  44.821  1.00  0.88           C  
ATOM   1739  C   GLY A 108       0.997 -12.983  45.871  1.00  0.88           C  
ATOM   1740  O   GLY A 108       0.091 -12.252  46.281  1.00  0.88           O  
ATOM   1741  H   GLY A 108       3.831 -13.503  44.861  1.00  0.88           H  
ATOM   1742 1HA  GLY A 108       2.528 -11.620  45.231  1.00  0.88           H  
ATOM   1743 2HA  GLY A 108       1.424 -12.098  43.960  1.00  0.88           H  
ATOM   1744  N   GLU A 109       1.153 -14.237  46.295  1.00  0.87           N  
ATOM   1745  CA  GLU A 109       0.238 -14.794  47.282  1.00  0.87           C  
ATOM   1746  C   GLU A 109       0.935 -14.932  48.623  1.00  0.87           C  
ATOM   1747  O   GLU A 109       2.070 -15.386  48.691  1.00  0.87           O  
ATOM   1748  CB  GLU A 109      -0.288 -16.156  46.823  1.00  0.87           C  
ATOM   1749  CG  GLU A 109      -1.178 -16.121  45.569  1.00  0.87           C  
ATOM   1750  CD  GLU A 109      -1.664 -17.499  45.149  1.00  0.87           C  
ATOM   1751  OE1 GLU A 109      -1.001 -18.465  45.465  1.00  0.87           O  
ATOM   1752  OE2 GLU A 109      -2.696 -17.587  44.533  1.00  0.87           O  
ATOM   1753  H   GLU A 109       1.930 -14.802  45.945  1.00  0.87           H  
ATOM   1754  HA  GLU A 109      -0.608 -14.119  47.404  1.00  0.87           H  
ATOM   1755 1HB  GLU A 109       0.553 -16.821  46.624  1.00  0.87           H  
ATOM   1756 2HB  GLU A 109      -0.869 -16.591  47.630  1.00  0.87           H  
ATOM   1757 1HG  GLU A 109      -2.039 -15.483  45.762  1.00  0.87           H  
ATOM   1758 2HG  GLU A 109      -0.606 -15.678  44.751  1.00  0.87           H  
ATOM   1759  N   ARG A 110       0.232 -14.595  49.697  1.00  0.84           N  
ATOM   1760  CA  ARG A 110       0.801 -14.713  51.036  1.00  0.84           C  
ATOM   1761  C   ARG A 110       0.495 -16.068  51.665  1.00  0.84           C  
ATOM   1762  O   ARG A 110      -0.666 -16.359  51.970  1.00  0.84           O  
ATOM   1763  CB  ARG A 110       0.245 -13.615  51.916  1.00  0.84           C  
ATOM   1764  CG  ARG A 110       0.765 -13.609  53.288  1.00  0.84           C  
ATOM   1765  CD  ARG A 110       0.220 -12.498  54.107  1.00  0.84           C  
ATOM   1766  NE  ARG A 110       0.824 -12.468  55.426  1.00  0.84           N  
ATOM   1767  CZ  ARG A 110       0.566 -11.549  56.372  1.00  0.84           C  
ATOM   1768  NH1 ARG A 110      -0.294 -10.582  56.136  1.00  0.84           N  
ATOM   1769  NH2 ARG A 110       1.178 -11.616  57.541  1.00  0.84           N  
ATOM   1770  H   ARG A 110      -0.704 -14.236  49.581  1.00  0.84           H  
ATOM   1771  HA  ARG A 110       1.883 -14.596  50.969  1.00  0.84           H  
ATOM   1772 1HB  ARG A 110       0.476 -12.647  51.475  1.00  0.84           H  
ATOM   1773 2HB  ARG A 110      -0.839 -13.703  51.973  1.00  0.84           H  
ATOM   1774 1HG  ARG A 110       0.530 -14.557  53.774  1.00  0.84           H  
ATOM   1775 2HG  ARG A 110       1.825 -13.495  53.221  1.00  0.84           H  
ATOM   1776 1HD  ARG A 110       0.407 -11.546  53.621  1.00  0.84           H  
ATOM   1777 2HD  ARG A 110      -0.853 -12.635  54.229  1.00  0.84           H  
ATOM   1778  HE  ARG A 110       1.495 -13.196  55.648  1.00  0.84           H  
ATOM   1779 1HH1 ARG A 110      -0.764 -10.529  55.243  1.00  0.84           H  
ATOM   1780 2HH1 ARG A 110      -0.486  -9.892  56.849  1.00  0.84           H  
ATOM   1781 1HH2 ARG A 110       1.839 -12.359  57.725  1.00  0.84           H  
ATOM   1782 2HH2 ARG A 110       0.984 -10.926  58.252  1.00  0.84           H  
ATOM   1783  N   LYS A 111       1.525 -16.900  51.835  1.00  0.79           N  
ATOM   1784  CA  LYS A 111       1.317 -18.255  52.360  1.00  0.79           C  
ATOM   1785  C   LYS A 111       2.385 -18.686  53.352  1.00  0.79           C  
ATOM   1786  O   LYS A 111       3.554 -18.338  53.208  1.00  0.79           O  
ATOM   1787  CB  LYS A 111       1.249 -19.275  51.211  1.00  0.79           C  
ATOM   1788  CG  LYS A 111       0.051 -19.069  50.261  1.00  0.79           C  
ATOM   1789  CD  LYS A 111      -0.037 -20.125  49.177  1.00  0.79           C  
ATOM   1790  CE  LYS A 111      -1.249 -19.863  48.286  1.00  0.79           C  
ATOM   1791  NZ  LYS A 111      -1.329 -20.803  47.139  1.00  0.79           N  
ATOM   1792  H   LYS A 111       2.461 -16.579  51.568  1.00  0.79           H  
ATOM   1793  HA  LYS A 111       0.363 -18.271  52.887  1.00  0.79           H  
ATOM   1794 1HB  LYS A 111       2.167 -19.219  50.620  1.00  0.79           H  
ATOM   1795 2HB  LYS A 111       1.190 -20.285  51.624  1.00  0.79           H  
ATOM   1796 1HG  LYS A 111      -0.875 -19.062  50.838  1.00  0.79           H  
ATOM   1797 2HG  LYS A 111       0.150 -18.106  49.761  1.00  0.79           H  
ATOM   1798 1HD  LYS A 111       0.867 -20.099  48.565  1.00  0.79           H  
ATOM   1799 2HD  LYS A 111      -0.127 -21.112  49.627  1.00  0.79           H  
ATOM   1800 1HE  LYS A 111      -2.153 -19.956  48.882  1.00  0.79           H  
ATOM   1801 2HE  LYS A 111      -1.187 -18.857  47.910  1.00  0.79           H  
ATOM   1802 1HZ  LYS A 111      -2.143 -20.573  46.578  1.00  0.79           H  
ATOM   1803 2HZ  LYS A 111      -0.495 -20.704  46.569  1.00  0.79           H  
ATOM   1804 3HZ  LYS A 111      -1.402 -21.748  47.472  1.00  0.79           H  
ATOM   1805  N   VAL A 112       2.002 -19.499  54.330  1.00  0.74           N  
ATOM   1806  CA  VAL A 112       3.000 -20.037  55.248  1.00  0.74           C  
ATOM   1807  C   VAL A 112       3.441 -21.411  54.787  1.00  0.74           C  
ATOM   1808  O   VAL A 112       2.616 -22.296  54.548  1.00  0.74           O  
ATOM   1809  CB  VAL A 112       2.480 -20.076  56.685  1.00  0.74           C  
ATOM   1810  CG1 VAL A 112       3.531 -20.699  57.583  1.00  0.74           C  
ATOM   1811  CG2 VAL A 112       2.183 -18.651  57.128  1.00  0.74           C  
ATOM   1812  H   VAL A 112       1.030 -19.755  54.430  1.00  0.74           H  
ATOM   1813  HA  VAL A 112       3.872 -19.394  55.238  1.00  0.74           H  
ATOM   1814  HB  VAL A 112       1.579 -20.685  56.738  1.00  0.74           H  
ATOM   1815 1HG1 VAL A 112       3.171 -20.724  58.609  1.00  0.74           H  
ATOM   1816 2HG1 VAL A 112       3.742 -21.715  57.251  1.00  0.74           H  
ATOM   1817 3HG1 VAL A 112       4.442 -20.101  57.528  1.00  0.74           H  
ATOM   1818 1HG2 VAL A 112       1.816 -18.655  58.153  1.00  0.74           H  
ATOM   1819 2HG2 VAL A 112       3.098 -18.063  57.071  1.00  0.74           H  
ATOM   1820 3HG2 VAL A 112       1.430 -18.214  56.474  1.00  0.74           H  
ATOM   1821  N   GLU A 113       4.749 -21.557  54.625  1.00  0.69           N  
ATOM   1822  CA  GLU A 113       5.338 -22.774  54.101  1.00  0.69           C  
ATOM   1823  C   GLU A 113       6.481 -23.306  54.956  1.00  0.69           C  
ATOM   1824  O   GLU A 113       7.188 -22.548  55.627  1.00  0.69           O  
ATOM   1825  CB  GLU A 113       5.843 -22.509  52.675  1.00  0.69           C  
ATOM   1826  CG  GLU A 113       4.742 -22.149  51.663  1.00  0.69           C  
ATOM   1827  CD  GLU A 113       5.268 -21.902  50.276  1.00  0.69           C  
ATOM   1828  OE1 GLU A 113       6.449 -21.752  50.132  1.00  0.69           O  
ATOM   1829  OE2 GLU A 113       4.493 -21.930  49.346  1.00  0.69           O  
ATOM   1830  H   GLU A 113       5.353 -20.768  54.856  1.00  0.69           H  
ATOM   1831  HA  GLU A 113       4.563 -23.541  54.063  1.00  0.69           H  
ATOM   1832 1HB  GLU A 113       6.561 -21.686  52.696  1.00  0.69           H  
ATOM   1833 2HB  GLU A 113       6.370 -23.387  52.309  1.00  0.69           H  
ATOM   1834 1HG  GLU A 113       4.009 -22.953  51.633  1.00  0.69           H  
ATOM   1835 2HG  GLU A 113       4.233 -21.245  52.004  1.00  0.69           H  
ATOM   1836  N   HIS A 114       6.666 -24.625  54.917  1.00  0.65           N  
ATOM   1837  CA  HIS A 114       7.809 -25.262  55.570  1.00  0.65           C  
ATOM   1838  C   HIS A 114       8.835 -25.505  54.476  1.00  0.65           C  
ATOM   1839  O   HIS A 114       8.587 -26.245  53.514  1.00  0.65           O  
ATOM   1840  CB  HIS A 114       7.399 -26.555  56.282  1.00  0.65           C  
ATOM   1841  CG  HIS A 114       8.476 -27.230  57.129  1.00  0.65           C  
ATOM   1842  ND1 HIS A 114       8.380 -28.553  57.536  1.00  0.65           N  
ATOM   1843  CD2 HIS A 114       9.627 -26.760  57.667  1.00  0.65           C  
ATOM   1844  CE1 HIS A 114       9.425 -28.857  58.289  1.00  0.65           C  
ATOM   1845  NE2 HIS A 114      10.185 -27.785  58.398  1.00  0.65           N  
ATOM   1846  H   HIS A 114       6.022 -25.195  54.385  1.00  0.65           H  
ATOM   1847  HA  HIS A 114       8.258 -24.595  56.304  1.00  0.65           H  
ATOM   1848 1HB  HIS A 114       6.552 -26.345  56.934  1.00  0.65           H  
ATOM   1849 2HB  HIS A 114       7.064 -27.270  55.545  1.00  0.65           H  
ATOM   1850  HD1 HIS A 114       7.628 -29.186  57.346  1.00  0.65           H  
ATOM   1851  HD2 HIS A 114      10.115 -25.797  57.636  1.00  0.65           H  
ATOM   1852  HE1 HIS A 114       9.533 -29.855  58.711  1.00  0.65           H  
ATOM   1853  N   LEU A 115       9.946 -24.794  54.583  1.00  0.63           N  
ATOM   1854  CA  LEU A 115      10.982 -24.795  53.573  1.00  0.63           C  
ATOM   1855  C   LEU A 115      12.249 -25.489  54.014  1.00  0.63           C  
ATOM   1856  O   LEU A 115      12.609 -25.475  55.191  1.00  0.63           O  
ATOM   1857  CB  LEU A 115      11.322 -23.357  53.205  1.00  0.63           C  
ATOM   1858  CG  LEU A 115      10.137 -22.521  52.703  1.00  0.63           C  
ATOM   1859  CD1 LEU A 115      10.614 -21.099  52.437  1.00  0.63           C  
ATOM   1860  CD2 LEU A 115       9.531 -23.189  51.449  1.00  0.63           C  
ATOM   1861  H   LEU A 115      10.083 -24.223  55.414  1.00  0.63           H  
ATOM   1862  HA  LEU A 115      10.599 -25.301  52.694  1.00  0.63           H  
ATOM   1863 1HB  LEU A 115      11.720 -22.861  54.096  1.00  0.63           H  
ATOM   1864 2HB  LEU A 115      12.094 -23.369  52.452  1.00  0.63           H  
ATOM   1865  HG  LEU A 115       9.368 -22.470  53.482  1.00  0.63           H  
ATOM   1866 1HD1 LEU A 115       9.773 -20.487  52.099  1.00  0.63           H  
ATOM   1867 2HD1 LEU A 115      11.019 -20.679  53.363  1.00  0.63           H  
ATOM   1868 3HD1 LEU A 115      11.385 -21.105  51.672  1.00  0.63           H  
ATOM   1869 1HD2 LEU A 115       8.679 -22.603  51.097  1.00  0.63           H  
ATOM   1870 2HD2 LEU A 115      10.271 -23.253  50.659  1.00  0.63           H  
ATOM   1871 3HD2 LEU A 115       9.196 -24.193  51.702  1.00  0.63           H  
ATOM   1872  N   ALA A 116      12.980 -26.022  53.047  1.00  0.61           N  
ATOM   1873  CA  ALA A 116      14.289 -26.571  53.349  1.00  0.61           C  
ATOM   1874  C   ALA A 116      15.258 -26.203  52.252  1.00  0.61           C  
ATOM   1875  O   ALA A 116      14.925 -26.282  51.068  1.00  0.61           O  
ATOM   1876  CB  ALA A 116      14.230 -28.083  53.509  1.00  0.61           C  
ATOM   1877  H   ALA A 116      12.606 -26.044  52.100  1.00  0.61           H  
ATOM   1878  HA  ALA A 116      14.634 -26.125  54.267  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116      15.218 -28.455  53.751  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116      13.544 -28.333  54.304  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116      13.889 -28.538  52.592  1.00  0.61           H  
ATOM   1882  N   VAL A 117      16.456 -25.791  52.640  1.00  0.60           N  
ATOM   1883  CA  VAL A 117      17.442 -25.407  51.647  1.00  0.60           C  
ATOM   1884  C   VAL A 117      18.739 -26.164  51.769  1.00  0.60           C  
ATOM   1885  O   VAL A 117      19.362 -26.201  52.837  1.00  0.60           O  
ATOM   1886  CB  VAL A 117      17.709 -23.895  51.683  1.00  0.60           C  
ATOM   1887  CG1 VAL A 117      18.757 -23.546  50.681  1.00  0.60           C  
ATOM   1888  CG2 VAL A 117      16.468 -23.177  51.282  1.00  0.60           C  
ATOM   1889  H   VAL A 117      16.665 -25.747  53.638  1.00  0.60           H  
ATOM   1890  HA  VAL A 117      17.026 -25.624  50.671  1.00  0.60           H  
ATOM   1891  HB  VAL A 117      18.047 -23.597  52.672  1.00  0.60           H  
ATOM   1892 1HG1 VAL A 117      18.937 -22.476  50.688  1.00  0.60           H  
ATOM   1893 2HG1 VAL A 117      19.678 -24.069  50.912  1.00  0.60           H  
ATOM   1894 3HG1 VAL A 117      18.405 -23.850  49.693  1.00  0.60           H  
ATOM   1895 1HG2 VAL A 117      16.641 -22.118  51.258  1.00  0.60           H  
ATOM   1896 2HG2 VAL A 117      16.204 -23.513  50.288  1.00  0.60           H  
ATOM   1897 3HG2 VAL A 117      15.661 -23.399  51.974  1.00  0.60           H  
ATOM   1898  N   ARG A 118      19.123 -26.789  50.657  1.00  0.61           N  
ATOM   1899  CA  ARG A 118      20.336 -27.580  50.583  1.00  0.61           C  
ATOM   1900  C   ARG A 118      21.474 -26.822  49.935  1.00  0.61           C  
ATOM   1901  O   ARG A 118      21.348 -26.305  48.817  1.00  0.61           O  
ATOM   1902  CB  ARG A 118      20.097 -28.869  49.808  1.00  0.61           C  
ATOM   1903  CG  ARG A 118      21.324 -29.773  49.707  1.00  0.61           C  
ATOM   1904  CD  ARG A 118      20.982 -31.117  49.170  1.00  0.61           C  
ATOM   1905  NE  ARG A 118      20.179 -31.889  50.110  1.00  0.61           N  
ATOM   1906  CZ  ARG A 118      19.617 -33.083  49.845  1.00  0.61           C  
ATOM   1907  NH1 ARG A 118      19.782 -33.636  48.666  1.00  0.61           N  
ATOM   1908  NH2 ARG A 118      18.898 -33.701  50.770  1.00  0.61           N  
ATOM   1909  H   ARG A 118      18.533 -26.697  49.829  1.00  0.61           H  
ATOM   1910  HA  ARG A 118      20.651 -27.824  51.593  1.00  0.61           H  
ATOM   1911 1HB  ARG A 118      19.275 -29.430  50.242  1.00  0.61           H  
ATOM   1912 2HB  ARG A 118      19.807 -28.617  48.794  1.00  0.61           H  
ATOM   1913 1HG  ARG A 118      22.059 -29.313  49.044  1.00  0.61           H  
ATOM   1914 2HG  ARG A 118      21.768 -29.894  50.699  1.00  0.61           H  
ATOM   1915 1HD  ARG A 118      20.412 -31.006  48.246  1.00  0.61           H  
ATOM   1916 2HD  ARG A 118      21.899 -31.669  48.970  1.00  0.61           H  
ATOM   1917  HE  ARG A 118      20.031 -31.498  51.027  1.00  0.61           H  
ATOM   1918 1HH1 ARG A 118      20.329 -33.166  47.960  1.00  0.61           H  
ATOM   1919 2HH1 ARG A 118      19.361 -34.531  48.464  1.00  0.61           H  
ATOM   1920 1HH2 ARG A 118      18.766 -33.279  51.679  1.00  0.61           H  
ATOM   1921 2HH2 ARG A 118      18.480 -34.597  50.568  1.00  0.61           H  
ATOM   1922  N   PHE A 119      22.604 -26.777  50.626  1.00  0.62           N  
ATOM   1923  CA  PHE A 119      23.770 -26.067  50.137  1.00  0.62           C  
ATOM   1924  C   PHE A 119      24.846 -27.053  49.705  1.00  0.62           C  
ATOM   1925  O   PHE A 119      24.884 -28.184  50.179  1.00  0.62           O  
ATOM   1926  CB  PHE A 119      24.292 -25.141  51.215  1.00  0.62           C  
ATOM   1927  CG  PHE A 119      23.316 -24.041  51.593  1.00  0.62           C  
ATOM   1928  CD1 PHE A 119      22.362 -24.244  52.590  1.00  0.62           C  
ATOM   1929  CD2 PHE A 119      23.335 -22.816  50.942  1.00  0.62           C  
ATOM   1930  CE1 PHE A 119      21.469 -23.240  52.922  1.00  0.62           C  
ATOM   1931  CE2 PHE A 119      22.449 -21.824  51.276  1.00  0.62           C  
ATOM   1932  CZ  PHE A 119      21.515 -22.034  52.262  1.00  0.62           C  
ATOM   1933  H   PHE A 119      22.642 -27.216  51.549  1.00  0.62           H  
ATOM   1934  HA  PHE A 119      23.483 -25.467  49.271  1.00  0.62           H  
ATOM   1935 1HB  PHE A 119      24.521 -25.719  52.107  1.00  0.62           H  
ATOM   1936 2HB  PHE A 119      25.213 -24.680  50.881  1.00  0.62           H  
ATOM   1937  HD1 PHE A 119      22.321 -25.209  53.109  1.00  0.62           H  
ATOM   1938  HD2 PHE A 119      24.066 -22.643  50.149  1.00  0.62           H  
ATOM   1939  HE1 PHE A 119      20.722 -23.409  53.699  1.00  0.62           H  
ATOM   1940  HE2 PHE A 119      22.485 -20.878  50.753  1.00  0.62           H  
ATOM   1941  HZ  PHE A 119      20.807 -21.252  52.518  1.00  0.62           H  
ATOM   1942  N   LYS A 120      25.720 -26.634  48.793  1.00  0.62           N  
ATOM   1943  CA  LYS A 120      26.788 -27.508  48.305  1.00  0.62           C  
ATOM   1944  C   LYS A 120      27.726 -28.041  49.393  1.00  0.62           C  
ATOM   1945  O   LYS A 120      28.034 -29.232  49.412  1.00  0.62           O  
ATOM   1946  CB  LYS A 120      27.631 -26.772  47.269  1.00  0.62           C  
ATOM   1947  CG  LYS A 120      28.744 -27.614  46.659  1.00  0.62           C  
ATOM   1948  CD  LYS A 120      29.563 -26.813  45.660  1.00  0.62           C  
ATOM   1949  CE  LYS A 120      30.722 -27.632  45.114  1.00  0.62           C  
ATOM   1950  NZ  LYS A 120      31.528 -26.861  44.125  1.00  0.62           N  
ATOM   1951  H   LYS A 120      25.642 -25.695  48.429  1.00  0.62           H  
ATOM   1952  HA  LYS A 120      26.321 -28.370  47.827  1.00  0.62           H  
ATOM   1953 1HB  LYS A 120      26.993 -26.412  46.461  1.00  0.62           H  
ATOM   1954 2HB  LYS A 120      28.099 -25.903  47.734  1.00  0.62           H  
ATOM   1955 1HG  LYS A 120      29.387 -28.006  47.435  1.00  0.62           H  
ATOM   1956 2HG  LYS A 120      28.297 -28.459  46.138  1.00  0.62           H  
ATOM   1957 1HD  LYS A 120      28.926 -26.497  44.833  1.00  0.62           H  
ATOM   1958 2HD  LYS A 120      29.959 -25.924  46.154  1.00  0.62           H  
ATOM   1959 1HE  LYS A 120      31.367 -27.930  45.942  1.00  0.62           H  
ATOM   1960 2HE  LYS A 120      30.331 -28.527  44.631  1.00  0.62           H  
ATOM   1961 1HZ  LYS A 120      32.287 -27.436  43.785  1.00  0.62           H  
ATOM   1962 2HZ  LYS A 120      30.939 -26.590  43.350  1.00  0.62           H  
ATOM   1963 3HZ  LYS A 120      31.905 -26.035  44.566  1.00  0.62           H  
ATOM   1964  N   LEU A 121      28.220 -27.151  50.258  1.00  0.63           N  
ATOM   1965  CA  LEU A 121      29.161 -27.540  51.311  1.00  0.63           C  
ATOM   1966  C   LEU A 121      28.636 -27.175  52.695  1.00  0.63           C  
ATOM   1967  O   LEU A 121      27.978 -26.141  52.853  1.00  0.63           O  
ATOM   1968  CB  LEU A 121      30.504 -26.837  51.101  1.00  0.63           C  
ATOM   1969  CG  LEU A 121      31.172 -27.059  49.755  1.00  0.63           C  
ATOM   1970  CD1 LEU A 121      32.389 -26.178  49.663  1.00  0.63           C  
ATOM   1971  CD2 LEU A 121      31.532 -28.528  49.595  1.00  0.63           C  
ATOM   1972  H   LEU A 121      27.927 -26.190  50.186  1.00  0.63           H  
ATOM   1973  HA  LEU A 121      29.306 -28.619  51.272  1.00  0.63           H  
ATOM   1974 1HB  LEU A 121      30.361 -25.780  51.223  1.00  0.63           H  
ATOM   1975 2HB  LEU A 121      31.196 -27.178  51.872  1.00  0.63           H  
ATOM   1976  HG  LEU A 121      30.499 -26.761  48.967  1.00  0.63           H  
ATOM   1977 1HD1 LEU A 121      32.865 -26.317  48.692  1.00  0.63           H  
ATOM   1978 2HD1 LEU A 121      32.092 -25.133  49.775  1.00  0.63           H  
ATOM   1979 3HD1 LEU A 121      33.092 -26.442  50.453  1.00  0.63           H  
ATOM   1980 1HD2 LEU A 121      32.006 -28.683  48.627  1.00  0.63           H  
ATOM   1981 2HD2 LEU A 121      32.219 -28.824  50.387  1.00  0.63           H  
ATOM   1982 3HD2 LEU A 121      30.629 -29.138  49.656  1.00  0.63           H  
ATOM   1983  N   GLN A 122      29.023 -27.943  53.721  1.00  0.63           N  
ATOM   1984  CA  GLN A 122      28.642 -27.597  55.095  1.00  0.63           C  
ATOM   1985  C   GLN A 122      29.111 -26.199  55.503  1.00  0.63           C  
ATOM   1986  O   GLN A 122      28.444 -25.525  56.284  1.00  0.63           O  
ATOM   1987  CB  GLN A 122      29.177 -28.612  56.120  1.00  0.63           C  
ATOM   1988  CG  GLN A 122      28.516 -30.005  56.130  1.00  0.63           C  
ATOM   1989  CD  GLN A 122      29.108 -31.041  55.186  1.00  0.63           C  
ATOM   1990  OE1 GLN A 122      29.587 -30.733  54.078  1.00  0.63           O  
ATOM   1991  NE2 GLN A 122      29.067 -32.295  55.623  1.00  0.63           N  
ATOM   1992  H   GLN A 122      29.574 -28.771  53.549  1.00  0.63           H  
ATOM   1993  HA  GLN A 122      27.553 -27.612  55.155  1.00  0.63           H  
ATOM   1994 1HB  GLN A 122      30.246 -28.752  55.959  1.00  0.63           H  
ATOM   1995 2HB  GLN A 122      29.060 -28.194  57.121  1.00  0.63           H  
ATOM   1996 1HG  GLN A 122      28.597 -30.410  57.142  1.00  0.63           H  
ATOM   1997 2HG  GLN A 122      27.463 -29.881  55.880  1.00  0.63           H  
ATOM   1998 1HE2 GLN A 122      29.432 -33.041  55.071  1.00  0.63           H  
ATOM   1999 2HE2 GLN A 122      28.669 -32.504  56.553  1.00  0.63           H  
ATOM   2000  N   ASP A 123      30.238 -25.745  54.949  1.00  0.63           N  
ATOM   2001  CA  ASP A 123      30.776 -24.422  55.261  1.00  0.63           C  
ATOM   2002  C   ASP A 123      29.807 -23.322  54.840  1.00  0.63           C  
ATOM   2003  O   ASP A 123      29.731 -22.254  55.463  1.00  0.63           O  
ATOM   2004  CB  ASP A 123      32.109 -24.213  54.550  1.00  0.63           C  
ATOM   2005  CG  ASP A 123      33.245 -25.049  55.132  1.00  0.63           C  
ATOM   2006  OD1 ASP A 123      33.088 -25.589  56.203  1.00  0.63           O  
ATOM   2007  OD2 ASP A 123      34.260 -25.146  54.487  1.00  0.63           O  
ATOM   2008  H   ASP A 123      30.736 -26.342  54.307  1.00  0.63           H  
ATOM   2009  HA  ASP A 123      30.931 -24.354  56.338  1.00  0.63           H  
ATOM   2010 1HB  ASP A 123      31.998 -24.462  53.493  1.00  0.63           H  
ATOM   2011 2HB  ASP A 123      32.387 -23.160  54.607  1.00  0.63           H  
ATOM   2012  N   VAL A 124      29.084 -23.575  53.754  1.00  0.62           N  
ATOM   2013  CA  VAL A 124      28.153 -22.616  53.213  1.00  0.62           C  
ATOM   2014  C   VAL A 124      26.915 -22.637  54.058  1.00  0.62           C  
ATOM   2015  O   VAL A 124      26.380 -21.590  54.413  1.00  0.62           O  
ATOM   2016  CB  VAL A 124      27.783 -22.967  51.790  1.00  0.62           C  
ATOM   2017  CG1 VAL A 124      26.720 -22.033  51.323  1.00  0.62           C  
ATOM   2018  CG2 VAL A 124      29.007 -22.926  50.919  1.00  0.62           C  
ATOM   2019  H   VAL A 124      29.133 -24.489  53.314  1.00  0.62           H  
ATOM   2020  HA  VAL A 124      28.601 -21.623  53.241  1.00  0.62           H  
ATOM   2021  HB  VAL A 124      27.366 -23.966  51.774  1.00  0.62           H  
ATOM   2022 1HG1 VAL A 124      26.431 -22.311  50.328  1.00  0.62           H  
ATOM   2023 2HG1 VAL A 124      25.866 -22.110  51.989  1.00  0.62           H  
ATOM   2024 3HG1 VAL A 124      27.098 -21.012  51.331  1.00  0.62           H  
ATOM   2025 1HG2 VAL A 124      28.738 -23.202  49.908  1.00  0.62           H  
ATOM   2026 2HG2 VAL A 124      29.426 -21.922  50.924  1.00  0.62           H  
ATOM   2027 3HG2 VAL A 124      29.740 -23.621  51.299  1.00  0.62           H  
ATOM   2028  N   ALA A 125      26.466 -23.848  54.387  1.00  0.61           N  
ATOM   2029  CA  ALA A 125      25.294 -24.008  55.232  1.00  0.61           C  
ATOM   2030  C   ALA A 125      25.537 -23.333  56.586  1.00  0.61           C  
ATOM   2031  O   ALA A 125      24.642 -22.688  57.141  1.00  0.61           O  
ATOM   2032  CB  ALA A 125      24.983 -25.484  55.421  1.00  0.61           C  
ATOM   2033  H   ALA A 125      26.964 -24.669  54.037  1.00  0.61           H  
ATOM   2034  HA  ALA A 125      24.449 -23.518  54.748  1.00  0.61           H  
ATOM   2035 1HB  ALA A 125      24.104 -25.614  56.034  1.00  0.61           H  
ATOM   2036 2HB  ALA A 125      24.809 -25.943  54.452  1.00  0.61           H  
ATOM   2037 3HB  ALA A 125      25.826 -25.972  55.903  1.00  0.61           H  
ATOM   2038  N   ASP A 126      26.771 -23.435  57.093  1.00  0.61           N  
ATOM   2039  CA  ASP A 126      27.139 -22.823  58.360  1.00  0.61           C  
ATOM   2040  C   ASP A 126      27.140 -21.307  58.198  1.00  0.61           C  
ATOM   2041  O   ASP A 126      26.588 -20.591  59.037  1.00  0.61           O  
ATOM   2042  CB  ASP A 126      28.522 -23.334  58.803  1.00  0.61           C  
ATOM   2043  CG  ASP A 126      28.940 -22.948  60.236  1.00  0.61           C  
ATOM   2044  OD1 ASP A 126      28.277 -23.368  61.156  1.00  0.61           O  
ATOM   2045  OD2 ASP A 126      29.932 -22.231  60.409  1.00  0.61           O  
ATOM   2046  H   ASP A 126      27.463 -24.001  56.608  1.00  0.61           H  
ATOM   2047  HA  ASP A 126      26.400 -23.095  59.112  1.00  0.61           H  
ATOM   2048 1HB  ASP A 126      28.542 -24.422  58.718  1.00  0.61           H  
ATOM   2049 2HB  ASP A 126      29.276 -22.955  58.110  1.00  0.61           H  
ATOM   2050  N   SER A 127      27.706 -20.810  57.092  1.00  0.61           N  
ATOM   2051  CA  SER A 127      27.742 -19.378  56.852  1.00  0.61           C  
ATOM   2052  C   SER A 127      26.320 -18.814  56.738  1.00  0.61           C  
ATOM   2053  O   SER A 127      26.022 -17.755  57.295  1.00  0.61           O  
ATOM   2054  CB  SER A 127      28.536 -19.095  55.595  1.00  0.61           C  
ATOM   2055  OG  SER A 127      29.882 -19.469  55.753  1.00  0.61           O  
ATOM   2056  H   SER A 127      28.168 -21.429  56.425  1.00  0.61           H  
ATOM   2057  HA  SER A 127      28.239 -18.900  57.696  1.00  0.61           H  
ATOM   2058 1HB  SER A 127      28.103 -19.644  54.764  1.00  0.61           H  
ATOM   2059 2HB  SER A 127      28.472 -18.035  55.356  1.00  0.61           H  
ATOM   2060  HG  SER A 127      29.882 -20.457  55.814  1.00  0.61           H  
ATOM   2061  N   PHE A 128      25.423 -19.549  56.065  1.00  0.60           N  
ATOM   2062  CA  PHE A 128      24.028 -19.139  55.916  1.00  0.60           C  
ATOM   2063  C   PHE A 128      23.414 -18.946  57.292  1.00  0.60           C  
ATOM   2064  O   PHE A 128      22.821 -17.900  57.564  1.00  0.60           O  
ATOM   2065  CB  PHE A 128      23.224 -20.168  55.109  1.00  0.60           C  
ATOM   2066  CG  PHE A 128      21.724 -19.872  54.976  1.00  0.60           C  
ATOM   2067  CD1 PHE A 128      21.249 -18.915  54.085  1.00  0.60           C  
ATOM   2068  CD2 PHE A 128      20.790 -20.580  55.724  1.00  0.60           C  
ATOM   2069  CE1 PHE A 128      19.892 -18.667  53.950  1.00  0.60           C  
ATOM   2070  CE2 PHE A 128      19.435 -20.331  55.585  1.00  0.60           C  
ATOM   2071  CZ  PHE A 128      18.993 -19.375  54.703  1.00  0.60           C  
ATOM   2072  H   PHE A 128      25.731 -20.410  55.621  1.00  0.60           H  
ATOM   2073  HA  PHE A 128      23.998 -18.186  55.388  1.00  0.60           H  
ATOM   2074 1HB  PHE A 128      23.644 -20.259  54.115  1.00  0.60           H  
ATOM   2075 2HB  PHE A 128      23.328 -21.142  55.577  1.00  0.60           H  
ATOM   2076  HD1 PHE A 128      21.952 -18.359  53.498  1.00  0.60           H  
ATOM   2077  HD2 PHE A 128      21.138 -21.340  56.425  1.00  0.60           H  
ATOM   2078  HE1 PHE A 128      19.541 -17.908  53.246  1.00  0.60           H  
ATOM   2079  HE2 PHE A 128      18.715 -20.892  56.176  1.00  0.60           H  
ATOM   2080  HZ  PHE A 128      17.933 -19.184  54.604  1.00  0.60           H  
ATOM   2081  N   LYS A 129      23.580 -19.944  58.170  1.00  0.60           N  
ATOM   2082  CA  LYS A 129      23.048 -19.869  59.526  1.00  0.60           C  
ATOM   2083  C   LYS A 129      23.615 -18.700  60.307  1.00  0.60           C  
ATOM   2084  O   LYS A 129      22.879 -17.966  60.963  1.00  0.60           O  
ATOM   2085  CB  LYS A 129      23.383 -21.154  60.279  1.00  0.60           C  
ATOM   2086  CG  LYS A 129      22.940 -21.230  61.786  1.00  0.60           C  
ATOM   2087  CD  LYS A 129      21.450 -21.349  61.947  1.00  0.60           C  
ATOM   2088  CE  LYS A 129      21.025 -21.802  63.361  1.00  0.60           C  
ATOM   2089  NZ  LYS A 129      21.131 -20.709  64.387  1.00  0.60           N  
ATOM   2090  H   LYS A 129      24.079 -20.789  57.880  1.00  0.60           H  
ATOM   2091  HA  LYS A 129      21.976 -19.744  59.465  1.00  0.60           H  
ATOM   2092 1HB  LYS A 129      22.909 -21.946  59.754  1.00  0.60           H  
ATOM   2093 2HB  LYS A 129      24.455 -21.336  60.234  1.00  0.60           H  
ATOM   2094 1HG  LYS A 129      23.419 -22.086  62.255  1.00  0.60           H  
ATOM   2095 2HG  LYS A 129      23.270 -20.323  62.304  1.00  0.60           H  
ATOM   2096 1HD  LYS A 129      21.006 -20.365  61.784  1.00  0.60           H  
ATOM   2097 2HD  LYS A 129      21.068 -22.045  61.217  1.00  0.60           H  
ATOM   2098 1HE  LYS A 129      19.994 -22.153  63.322  1.00  0.60           H  
ATOM   2099 2HE  LYS A 129      21.664 -22.627  63.667  1.00  0.60           H  
ATOM   2100 1HZ  LYS A 129      20.846 -21.044  65.281  1.00  0.60           H  
ATOM   2101 2HZ  LYS A 129      22.064 -20.317  64.475  1.00  0.60           H  
ATOM   2102 3HZ  LYS A 129      20.541 -19.903  64.129  1.00  0.60           H  
ATOM   2103  N   LYS A 130      24.919 -18.478  60.211  1.00  0.61           N  
ATOM   2104  CA  LYS A 130      25.507 -17.384  60.965  1.00  0.61           C  
ATOM   2105  C   LYS A 130      24.966 -16.036  60.506  1.00  0.61           C  
ATOM   2106  O   LYS A 130      24.599 -15.207  61.339  1.00  0.61           O  
ATOM   2107  CB  LYS A 130      27.023 -17.490  60.873  1.00  0.61           C  
ATOM   2108  CG  LYS A 130      27.531 -18.670  61.696  1.00  0.61           C  
ATOM   2109  CD  LYS A 130      28.996 -18.940  61.536  1.00  0.61           C  
ATOM   2110  CE  LYS A 130      29.393 -20.095  62.446  1.00  0.61           C  
ATOM   2111  NZ  LYS A 130      30.746 -20.605  62.159  1.00  0.61           N  
ATOM   2112  H   LYS A 130      25.506 -19.098  59.651  1.00  0.61           H  
ATOM   2113  HA  LYS A 130      25.227 -17.507  62.011  1.00  0.61           H  
ATOM   2114 1HB  LYS A 130      27.315 -17.643  59.831  1.00  0.61           H  
ATOM   2115 2HB  LYS A 130      27.487 -16.571  61.228  1.00  0.61           H  
ATOM   2116 1HG  LYS A 130      27.320 -18.490  62.748  1.00  0.61           H  
ATOM   2117 2HG  LYS A 130      26.988 -19.568  61.391  1.00  0.61           H  
ATOM   2118 1HD  LYS A 130      29.202 -19.228  60.499  1.00  0.61           H  
ATOM   2119 2HD  LYS A 130      29.579 -18.055  61.784  1.00  0.61           H  
ATOM   2120 1HE  LYS A 130      29.361 -19.752  63.476  1.00  0.61           H  
ATOM   2121 2HE  LYS A 130      28.675 -20.906  62.324  1.00  0.61           H  
ATOM   2122 1HZ  LYS A 130      30.947 -21.372  62.774  1.00  0.61           H  
ATOM   2123 2HZ  LYS A 130      30.744 -20.960  61.185  1.00  0.61           H  
ATOM   2124 3HZ  LYS A 130      31.432 -19.889  62.265  1.00  0.61           H  
ATOM   2125  N   ILE A 131      24.800 -15.855  59.198  1.00  0.61           N  
ATOM   2126  CA  ILE A 131      24.247 -14.603  58.702  1.00  0.61           C  
ATOM   2127  C   ILE A 131      22.778 -14.476  59.071  1.00  0.61           C  
ATOM   2128  O   ILE A 131      22.320 -13.396  59.451  1.00  0.61           O  
ATOM   2129  CB  ILE A 131      24.402 -14.473  57.185  1.00  0.61           C  
ATOM   2130  CG1 ILE A 131      25.879 -14.409  56.793  1.00  0.61           C  
ATOM   2131  CG2 ILE A 131      23.664 -13.215  56.702  1.00  0.61           C  
ATOM   2132  CD1 ILE A 131      26.602 -13.232  57.394  1.00  0.61           C  
ATOM   2133  H   ILE A 131      25.099 -16.579  58.542  1.00  0.61           H  
ATOM   2134  HA  ILE A 131      24.789 -13.782  59.167  1.00  0.61           H  
ATOM   2135  HB  ILE A 131      23.976 -15.359  56.704  1.00  0.61           H  
ATOM   2136 1HG1 ILE A 131      26.371 -15.314  57.126  1.00  0.61           H  
ATOM   2137 2HG1 ILE A 131      25.962 -14.348  55.710  1.00  0.61           H  
ATOM   2138 1HG2 ILE A 131      23.764 -13.135  55.632  1.00  0.61           H  
ATOM   2139 2HG2 ILE A 131      22.611 -13.286  56.965  1.00  0.61           H  
ATOM   2140 3HG2 ILE A 131      24.095 -12.332  57.173  1.00  0.61           H  
ATOM   2141 1HD1 ILE A 131      27.645 -13.247  57.080  1.00  0.61           H  
ATOM   2142 2HD1 ILE A 131      26.134 -12.306  57.052  1.00  0.61           H  
ATOM   2143 3HD1 ILE A 131      26.551 -13.283  58.486  1.00  0.61           H  
ATOM   2144  N   PHE A 132      22.029 -15.569  58.955  1.00  0.62           N  
ATOM   2145  CA  PHE A 132      20.616 -15.586  59.290  1.00  0.62           C  
ATOM   2146  C   PHE A 132      20.448 -15.133  60.751  1.00  0.62           C  
ATOM   2147  O   PHE A 132      19.632 -14.258  61.049  1.00  0.62           O  
ATOM   2148  CB  PHE A 132      20.067 -17.000  59.120  1.00  0.62           C  
ATOM   2149  CG  PHE A 132      18.600 -17.174  59.290  1.00  0.62           C  
ATOM   2150  CD1 PHE A 132      17.786 -17.126  58.181  1.00  0.62           C  
ATOM   2151  CD2 PHE A 132      18.026 -17.382  60.529  1.00  0.62           C  
ATOM   2152  CE1 PHE A 132      16.430 -17.308  58.298  1.00  0.62           C  
ATOM   2153  CE2 PHE A 132      16.655 -17.554  60.644  1.00  0.62           C  
ATOM   2154  CZ  PHE A 132      15.871 -17.520  59.514  1.00  0.62           C  
ATOM   2155  H   PHE A 132      22.452 -16.433  58.615  1.00  0.62           H  
ATOM   2156  HA  PHE A 132      20.085 -14.894  58.635  1.00  0.62           H  
ATOM   2157 1HB  PHE A 132      20.335 -17.368  58.127  1.00  0.62           H  
ATOM   2158 2HB  PHE A 132      20.558 -17.654  59.837  1.00  0.62           H  
ATOM   2159  HD1 PHE A 132      18.240 -16.960  57.205  1.00  0.62           H  
ATOM   2160  HD2 PHE A 132      18.669 -17.421  61.412  1.00  0.62           H  
ATOM   2161  HE1 PHE A 132      15.793 -17.287  57.420  1.00  0.62           H  
ATOM   2162  HE2 PHE A 132      16.200 -17.727  61.619  1.00  0.62           H  
ATOM   2163  HZ  PHE A 132      14.814 -17.664  59.576  1.00  0.62           H  
ATOM   2164  N   ASP A 133      21.243 -15.722  61.668  1.00  0.63           N  
ATOM   2165  CA  ASP A 133      21.172 -15.350  63.082  1.00  0.63           C  
ATOM   2166  C   ASP A 133      21.564 -13.887  63.313  1.00  0.63           C  
ATOM   2167  O   ASP A 133      20.927 -13.187  64.118  1.00  0.63           O  
ATOM   2168  CB  ASP A 133      22.084 -16.243  63.939  1.00  0.63           C  
ATOM   2169  CG  ASP A 133      21.605 -17.712  64.152  1.00  0.63           C  
ATOM   2170  OD1 ASP A 133      20.461 -18.066  63.876  1.00  0.63           O  
ATOM   2171  OD2 ASP A 133      22.411 -18.514  64.617  1.00  0.63           O  
ATOM   2172  H   ASP A 133      21.904 -16.440  61.373  1.00  0.63           H  
ATOM   2173  HA  ASP A 133      20.148 -15.481  63.414  1.00  0.63           H  
ATOM   2174 1HB  ASP A 133      23.067 -16.282  63.456  1.00  0.63           H  
ATOM   2175 2HB  ASP A 133      22.230 -15.779  64.913  1.00  0.63           H  
ATOM   2176  N   GLU A 134      22.595 -13.399  62.607  1.00  0.65           N  
ATOM   2177  CA  GLU A 134      22.976 -11.999  62.772  1.00  0.65           C  
ATOM   2178  C   GLU A 134      21.839 -11.103  62.304  1.00  0.65           C  
ATOM   2179  O   GLU A 134      21.529 -10.090  62.940  1.00  0.65           O  
ATOM   2180  CB  GLU A 134      24.263 -11.667  62.002  1.00  0.65           C  
ATOM   2181  CG  GLU A 134      25.545 -12.266  62.591  1.00  0.65           C  
ATOM   2182  CD  GLU A 134      26.781 -11.985  61.755  1.00  0.65           C  
ATOM   2183  OE1 GLU A 134      26.653 -11.419  60.694  1.00  0.65           O  
ATOM   2184  OE2 GLU A 134      27.855 -12.338  62.188  1.00  0.65           O  
ATOM   2185  H   GLU A 134      23.126 -14.001  61.974  1.00  0.65           H  
ATOM   2186  HA  GLU A 134      23.150 -11.808  63.830  1.00  0.65           H  
ATOM   2187 1HB  GLU A 134      24.171 -12.033  60.979  1.00  0.65           H  
ATOM   2188 2HB  GLU A 134      24.388 -10.587  61.952  1.00  0.65           H  
ATOM   2189 1HG  GLU A 134      25.694 -11.843  63.583  1.00  0.65           H  
ATOM   2190 2HG  GLU A 134      25.420 -13.334  62.707  1.00  0.65           H  
ATOM   2191  N   ALA A 135      21.190 -11.500  61.208  1.00  0.68           N  
ATOM   2192  CA  ALA A 135      20.075 -10.749  60.679  1.00  0.68           C  
ATOM   2193  C   ALA A 135      18.942 -10.691  61.685  1.00  0.68           C  
ATOM   2194  O   ALA A 135      18.384  -9.620  61.922  1.00  0.68           O  
ATOM   2195  CB  ALA A 135      19.594 -11.378  59.399  1.00  0.68           C  
ATOM   2196  H   ALA A 135      21.504 -12.334  60.715  1.00  0.68           H  
ATOM   2197  HA  ALA A 135      20.409  -9.732  60.480  1.00  0.68           H  
ATOM   2198 1HB  ALA A 135      18.770 -10.797  59.026  1.00  0.68           H  
ATOM   2199 2HB  ALA A 135      20.405 -11.399  58.671  1.00  0.68           H  
ATOM   2200 3HB  ALA A 135      19.259 -12.384  59.582  1.00  0.68           H  
ATOM   2201  N   LYS A 136      18.653 -11.814  62.347  1.00  0.75           N  
ATOM   2202  CA  LYS A 136      17.598 -11.819  63.349  1.00  0.75           C  
ATOM   2203  C   LYS A 136      17.913 -10.875  64.491  1.00  0.75           C  
ATOM   2204  O   LYS A 136      17.036 -10.148  64.968  1.00  0.75           O  
ATOM   2205  CB  LYS A 136      17.385 -13.200  63.925  1.00  0.75           C  
ATOM   2206  CG  LYS A 136      16.743 -14.156  63.050  1.00  0.75           C  
ATOM   2207  CD  LYS A 136      16.282 -15.297  63.853  1.00  0.75           C  
ATOM   2208  CE  LYS A 136      17.403 -16.185  64.330  1.00  0.75           C  
ATOM   2209  NZ  LYS A 136      16.875 -17.263  65.183  1.00  0.75           N  
ATOM   2210  H   LYS A 136      19.144 -12.679  62.112  1.00  0.75           H  
ATOM   2211  HA  LYS A 136      16.670 -11.487  62.877  1.00  0.75           H  
ATOM   2212 1HB  LYS A 136      18.354 -13.621  64.183  1.00  0.75           H  
ATOM   2213 2HB  LYS A 136      16.820 -13.133  64.840  1.00  0.75           H  
ATOM   2214 1HG  LYS A 136      15.882 -13.698  62.601  1.00  0.75           H  
ATOM   2215 2HG  LYS A 136      17.424 -14.495  62.271  1.00  0.75           H  
ATOM   2216 1HD  LYS A 136      15.714 -14.951  64.710  1.00  0.75           H  
ATOM   2217 2HD  LYS A 136      15.619 -15.863  63.224  1.00  0.75           H  
ATOM   2218 1HE  LYS A 136      17.882 -16.629  63.467  1.00  0.75           H  
ATOM   2219 2HE  LYS A 136      18.142 -15.612  64.888  1.00  0.75           H  
ATOM   2220 1HZ  LYS A 136      17.610 -17.885  65.476  1.00  0.75           H  
ATOM   2221 2HZ  LYS A 136      16.430 -16.866  65.994  1.00  0.75           H  
ATOM   2222 3HZ  LYS A 136      16.170 -17.767  64.637  1.00  0.75           H  
ATOM   2223  N   THR A 137      19.184 -10.850  64.892  1.00  0.85           N  
ATOM   2224  CA  THR A 137      19.616  -9.985  65.970  1.00  0.85           C  
ATOM   2225  C   THR A 137      19.376  -8.542  65.573  1.00  0.85           C  
ATOM   2226  O   THR A 137      18.887  -7.747  66.371  1.00  0.85           O  
ATOM   2227  CB  THR A 137      21.092 -10.209  66.318  1.00  0.85           C  
ATOM   2228  OG1 THR A 137      21.285 -11.567  66.753  1.00  0.85           O  
ATOM   2229  CG2 THR A 137      21.508  -9.256  67.419  1.00  0.85           C  
ATOM   2230  H   THR A 137      19.859 -11.484  64.457  1.00  0.85           H  
ATOM   2231  HA  THR A 137      19.018 -10.202  66.855  1.00  0.85           H  
ATOM   2232  HB  THR A 137      21.704 -10.030  65.440  1.00  0.85           H  
ATOM   2233  HG1 THR A 137      21.064 -12.173  66.017  1.00  0.85           H  
ATOM   2234 1HG2 THR A 137      22.557  -9.418  67.660  1.00  0.85           H  
ATOM   2235 2HG2 THR A 137      21.366  -8.230  67.080  1.00  0.85           H  
ATOM   2236 3HG2 THR A 137      20.899  -9.434  68.304  1.00  0.85           H  
ATOM   2237  N   ALA A 138      19.709  -8.206  64.326  1.00  1.01           N  
ATOM   2238  CA  ALA A 138      19.495  -6.864  63.802  1.00  1.01           C  
ATOM   2239  C   ALA A 138      18.011  -6.476  63.844  1.00  1.01           C  
ATOM   2240  O   ALA A 138      17.678  -5.312  64.080  1.00  1.01           O  
ATOM   2241  CB  ALA A 138      20.011  -6.766  62.375  1.00  1.01           C  
ATOM   2242  H   ALA A 138      20.139  -8.912  63.726  1.00  1.01           H  
ATOM   2243  HA  ALA A 138      20.047  -6.167  64.431  1.00  1.01           H  
ATOM   2244 1HB  ALA A 138      19.871  -5.751  62.009  1.00  1.01           H  
ATOM   2245 2HB  ALA A 138      21.070  -7.022  62.354  1.00  1.01           H  
ATOM   2246 3HB  ALA A 138      19.467  -7.450  61.740  1.00  1.01           H  
ATOM   2247  N   GLN A 139      17.117  -7.456  63.634  1.00  1.23           N  
ATOM   2248  CA  GLN A 139      15.682  -7.173  63.638  1.00  1.23           C  
ATOM   2249  C   GLN A 139      15.130  -7.118  65.060  1.00  1.23           C  
ATOM   2250  O   GLN A 139      14.087  -6.506  65.313  1.00  1.23           O  
ATOM   2251  CB  GLN A 139      14.898  -8.244  62.865  1.00  1.23           C  
ATOM   2252  CG  GLN A 139      15.299  -8.396  61.438  1.00  1.23           C  
ATOM   2253  CD  GLN A 139      15.283  -7.141  60.693  1.00  1.23           C  
ATOM   2254  OE1 GLN A 139      14.252  -6.466  60.510  1.00  1.23           O  
ATOM   2255  NE2 GLN A 139      16.484  -6.779  60.256  1.00  1.23           N  
ATOM   2256  H   GLN A 139      17.452  -8.394  63.413  1.00  1.23           H  
ATOM   2257  HA  GLN A 139      15.521  -6.204  63.169  1.00  1.23           H  
ATOM   2258 1HB  GLN A 139      15.058  -9.211  63.346  1.00  1.23           H  
ATOM   2259 2HB  GLN A 139      13.835  -8.022  62.906  1.00  1.23           H  
ATOM   2260 1HG  GLN A 139      16.282  -8.795  61.387  1.00  1.23           H  
ATOM   2261 2HG  GLN A 139      14.608  -9.076  60.961  1.00  1.23           H  
ATOM   2262 1HE2 GLN A 139      16.636  -5.905  59.737  1.00  1.23           H  
ATOM   2263 2HE2 GLN A 139      17.274  -7.367  60.461  1.00  1.23           H  
ATOM   2264  N   ALA A 140      15.844  -7.712  66.012  1.00  1.51           N  
ATOM   2265  CA  ALA A 140      15.414  -7.740  67.407  1.00  1.51           C  
ATOM   2266  C   ALA A 140      15.736  -6.422  68.101  1.00  1.51           C  
ATOM   2267  O   ALA A 140      16.588  -6.364  68.990  1.00  1.51           O  
ATOM   2268  CB  ALA A 140      16.093  -8.883  68.138  1.00  1.51           C  
ATOM   2269  H   ALA A 140      16.691  -8.216  65.749  1.00  1.51           H  
ATOM   2270  HA  ALA A 140      14.335  -7.883  67.430  1.00  1.51           H  
ATOM   2271 1HB  ALA A 140      15.753  -8.909  69.170  1.00  1.51           H  
ATOM   2272 2HB  ALA A 140      15.849  -9.822  67.645  1.00  1.51           H  
ATOM   2273 3HB  ALA A 140      17.171  -8.732  68.111  1.00  1.51           H  
ATOM   2274  N   ALA A 141      15.041  -5.376  67.681  1.00  1.84           N  
ATOM   2275  CA  ALA A 141      15.283  -4.027  68.161  1.00  1.84           C  
ATOM   2276  C   ALA A 141      13.974  -3.304  68.452  1.00  1.84           C  
ATOM   2277  O   ALA A 141      13.212  -3.722  69.324  1.00  1.84           O  
ATOM   2278  OXT ALA A 141      13.783  -2.193  67.959  1.00  1.84           O  
ATOM   2279  CB  ALA A 141      16.101  -3.268  67.127  1.00  1.84           C  
ATOM   2280  H   ALA A 141      14.362  -5.549  66.941  1.00  1.84           H  
ATOM   2281  HA  ALA A 141      15.846  -4.089  69.092  1.00  1.84           H  
ATOM   2282 1HB  ALA A 141      16.310  -2.264  67.489  1.00  1.84           H  
ATOM   2283 2HB  ALA A 141      17.043  -3.797  66.950  1.00  1.84           H  
ATOM   2284 3HB  ALA A 141      15.542  -3.210  66.193  1.00  1.84           H  
TER    2285
ENDMDL

REMARK ID 332265 MODEL 4 2022-06-11_00000072_2_19
PFRMAT TS
TARGET 2022-06-11_00000072_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.318   1.046   2.169  1.00 24.21           N  
ATOM      2  CA  GLY A   1       1.713   0.710   0.807  1.00 24.21           C  
ATOM      3  C   GLY A   1       1.908   1.963  -0.048  1.00 24.21           C  
ATOM      4  O   GLY A   1       0.988   2.369  -0.757  1.00 24.21           O  
ATOM      5  H   GLY A   1       0.455   0.671   2.538  1.00 24.21           H  
ATOM      6 1HA  GLY A   1       2.615   0.100   0.819  1.00 24.21           H  
ATOM      7 2HA  GLY A   1       0.936   0.091   0.359  1.00 24.21           H  
ATOM      8  N   PRO A   2       3.101   2.585  -0.029  1.00 23.59           N  
ATOM      9  CA  PRO A   2       3.476   3.770  -0.796  1.00 23.59           C  
ATOM     10  C   PRO A   2       3.302   3.592  -2.305  1.00 23.59           C  
ATOM     11  O   PRO A   2       3.172   4.568  -3.041  1.00 23.59           O  
ATOM     12  CB  PRO A   2       4.959   3.936  -0.440  1.00 23.59           C  
ATOM     13  CG  PRO A   2       5.107   3.273   0.913  1.00 23.59           C  
ATOM     14  CD  PRO A   2       4.168   2.093   0.868  1.00 23.59           C  
ATOM     15  HA  PRO A   2       2.889   4.629  -0.439  1.00 23.59           H  
ATOM     16 1HB  PRO A   2       5.583   3.468  -1.216  1.00 23.59           H  
ATOM     17 2HB  PRO A   2       5.220   5.004  -0.423  1.00 23.59           H  
ATOM     18 1HG  PRO A   2       6.153   2.977   1.081  1.00 23.59           H  
ATOM     19 2HG  PRO A   2       4.845   3.984   1.711  1.00 23.59           H  
ATOM     20 1HD  PRO A   2       4.673   1.217   0.437  1.00 23.59           H  
ATOM     21 2HD  PRO A   2       3.795   1.906   1.881  1.00 23.59           H  
ATOM     22  N   GLY A   3       3.310   2.339  -2.766  1.00 22.75           N  
ATOM     23  CA  GLY A   3       3.156   2.031  -4.182  1.00 22.75           C  
ATOM     24  C   GLY A   3       1.699   1.796  -4.597  1.00 22.75           C  
ATOM     25  O   GLY A   3       1.445   1.371  -5.723  1.00 22.75           O  
ATOM     26  H   GLY A   3       3.426   1.573  -2.123  1.00 22.75           H  
ATOM     27 1HA  GLY A   3       3.570   2.850  -4.772  1.00 22.75           H  
ATOM     28 2HA  GLY A   3       3.745   1.147  -4.418  1.00 22.75           H  
ATOM     29  N   SER A   4       0.756   1.982  -3.672  1.00 21.69           N  
ATOM     30  CA  SER A   4      -0.660   1.763  -3.955  1.00 21.69           C  
ATOM     31  C   SER A   4      -1.263   2.838  -4.864  1.00 21.69           C  
ATOM     32  O   SER A   4      -0.968   4.025  -4.724  1.00 21.69           O  
ATOM     33  CB  SER A   4      -1.445   1.708  -2.660  1.00 21.69           C  
ATOM     34  OG  SER A   4      -2.815   1.567  -2.913  1.00 21.69           O  
ATOM     35  H   SER A   4       1.010   2.299  -2.737  1.00 21.69           H  
ATOM     36  HA  SER A   4      -0.760   0.802  -4.460  1.00 21.69           H  
ATOM     37 1HB  SER A   4      -1.091   0.877  -2.050  1.00 21.69           H  
ATOM     38 2HB  SER A   4      -1.268   2.623  -2.097  1.00 21.69           H  
ATOM     39  HG  SER A   4      -3.045   2.300  -3.496  1.00 21.69           H  
ATOM     40  N   TYR A   5      -2.150   2.413  -5.764  1.00 20.59           N  
ATOM     41  CA  TYR A   5      -2.879   3.322  -6.652  1.00 20.59           C  
ATOM     42  C   TYR A   5      -4.386   3.148  -6.521  1.00 20.59           C  
ATOM     43  O   TYR A   5      -4.867   2.073  -6.164  1.00 20.59           O  
ATOM     44  CB  TYR A   5      -2.461   3.137  -8.113  1.00 20.59           C  
ATOM     45  CG  TYR A   5      -1.034   3.546  -8.401  1.00 20.59           C  
ATOM     46  CD1 TYR A   5       0.009   2.666  -8.201  1.00 20.59           C  
ATOM     47  CD2 TYR A   5      -0.778   4.826  -8.875  1.00 20.59           C  
ATOM     48  CE1 TYR A   5       1.304   3.062  -8.468  1.00 20.59           C  
ATOM     49  CE2 TYR A   5       0.515   5.221  -9.145  1.00 20.59           C  
ATOM     50  CZ  TYR A   5       1.556   4.343  -8.942  1.00 20.59           C  
ATOM     51  OH  TYR A   5       2.850   4.734  -9.209  1.00 20.59           O  
ATOM     52  H   TYR A   5      -2.327   1.421  -5.831  1.00 20.59           H  
ATOM     53  HA  TYR A   5      -2.646   4.347  -6.361  1.00 20.59           H  
ATOM     54 1HB  TYR A   5      -2.577   2.090  -8.393  1.00 20.59           H  
ATOM     55 2HB  TYR A   5      -3.120   3.722  -8.754  1.00 20.59           H  
ATOM     56  HD1 TYR A   5      -0.185   1.660  -7.827  1.00 20.59           H  
ATOM     57  HD2 TYR A   5      -1.603   5.521  -9.034  1.00 20.59           H  
ATOM     58  HE1 TYR A   5       2.126   2.364  -8.303  1.00 20.59           H  
ATOM     59  HE2 TYR A   5       0.713   6.226  -9.518  1.00 20.59           H  
ATOM     60  HH  TYR A   5       3.447   4.009  -9.009  1.00 20.59           H  
ATOM     61  N   PHE A   6      -5.120   4.216  -6.815  1.00 19.56           N  
ATOM     62  CA  PHE A   6      -6.577   4.207  -6.786  1.00 19.56           C  
ATOM     63  C   PHE A   6      -7.178   5.149  -7.808  1.00 19.56           C  
ATOM     64  O   PHE A   6      -6.707   6.273  -7.985  1.00 19.56           O  
ATOM     65  CB  PHE A   6      -7.094   4.598  -5.397  1.00 19.56           C  
ATOM     66  CG  PHE A   6      -8.609   4.740  -5.312  1.00 19.56           C  
ATOM     67  CD1 PHE A   6      -9.431   3.642  -5.110  1.00 19.56           C  
ATOM     68  CD2 PHE A   6      -9.202   5.996  -5.434  1.00 19.56           C  
ATOM     69  CE1 PHE A   6     -10.809   3.796  -5.036  1.00 19.56           C  
ATOM     70  CE2 PHE A   6     -10.569   6.150  -5.358  1.00 19.56           C  
ATOM     71  CZ  PHE A   6     -11.375   5.049  -5.159  1.00 19.56           C  
ATOM     72  H   PHE A   6      -4.650   5.068  -7.085  1.00 19.56           H  
ATOM     73  HA  PHE A   6      -6.920   3.197  -7.015  1.00 19.56           H  
ATOM     74 1HB  PHE A   6      -6.784   3.844  -4.672  1.00 19.56           H  
ATOM     75 2HB  PHE A   6      -6.649   5.545  -5.096  1.00 19.56           H  
ATOM     76  HD1 PHE A   6      -8.986   2.653  -5.013  1.00 19.56           H  
ATOM     77  HD2 PHE A   6      -8.566   6.867  -5.595  1.00 19.56           H  
ATOM     78  HE1 PHE A   6     -11.446   2.927  -4.881  1.00 19.56           H  
ATOM     79  HE2 PHE A   6     -11.012   7.139  -5.456  1.00 19.56           H  
ATOM     80  HZ  PHE A   6     -12.453   5.167  -5.102  1.00 19.56           H  
ATOM     81  N   GLU A   7      -8.231   4.685  -8.466  1.00 18.71           N  
ATOM     82  CA  GLU A   7      -8.975   5.513  -9.393  1.00 18.71           C  
ATOM     83  C   GLU A   7     -10.419   5.579  -8.883  1.00 18.71           C  
ATOM     84  O   GLU A   7     -10.916   4.575  -8.378  1.00 18.71           O  
ATOM     85  CB  GLU A   7      -8.920   4.927 -10.806  1.00 18.71           C  
ATOM     86  CG  GLU A   7      -7.523   4.888 -11.417  1.00 18.71           C  
ATOM     87  CD  GLU A   7      -7.500   4.334 -12.829  1.00 18.71           C  
ATOM     88  OE1 GLU A   7      -8.540   3.969 -13.325  1.00 18.71           O  
ATOM     89  OE2 GLU A   7      -6.438   4.280 -13.406  1.00 18.71           O  
ATOM     90  H   GLU A   7      -8.542   3.740  -8.287  1.00 18.71           H  
ATOM     91  HA  GLU A   7      -8.512   6.487  -9.410  1.00 18.71           H  
ATOM     92 1HB  GLU A   7      -9.308   3.909 -10.791  1.00 18.71           H  
ATOM     93 2HB  GLU A   7      -9.560   5.509 -11.468  1.00 18.71           H  
ATOM     94 1HG  GLU A   7      -7.119   5.900 -11.427  1.00 18.71           H  
ATOM     95 2HG  GLU A   7      -6.879   4.278 -10.785  1.00 18.71           H  
ATOM     96  N   PRO A   8     -11.134   6.705  -9.039  1.00 18.23           N  
ATOM     97  CA  PRO A   8     -12.507   6.885  -8.603  1.00 18.23           C  
ATOM     98  C   PRO A   8     -13.450   5.836  -9.146  1.00 18.23           C  
ATOM     99  O   PRO A   8     -13.387   5.477 -10.319  1.00 18.23           O  
ATOM    100  CB  PRO A   8     -12.864   8.250  -9.208  1.00 18.23           C  
ATOM    101  CG  PRO A   8     -11.555   8.981  -9.295  1.00 18.23           C  
ATOM    102  CD  PRO A   8     -10.534   7.919  -9.646  1.00 18.23           C  
ATOM    103  HA  PRO A   8     -12.543   6.912  -7.507  1.00 18.23           H  
ATOM    104 1HB  PRO A   8     -13.349   8.111 -10.188  1.00 18.23           H  
ATOM    105 2HB  PRO A   8     -13.601   8.764  -8.570  1.00 18.23           H  
ATOM    106 1HG  PRO A   8     -11.622   9.776 -10.055  1.00 18.23           H  
ATOM    107 2HG  PRO A   8     -11.340   9.477  -8.337  1.00 18.23           H  
ATOM    108 1HD  PRO A   8     -10.414   7.805 -10.734  1.00 18.23           H  
ATOM    109 2HD  PRO A   8      -9.610   8.220  -9.142  1.00 18.23           H  
ATOM    110  N   VAL A   9     -14.373   5.398  -8.293  1.00 18.23           N  
ATOM    111  CA  VAL A   9     -15.395   4.441  -8.696  1.00 18.23           C  
ATOM    112  C   VAL A   9     -16.309   5.125  -9.699  1.00 18.23           C  
ATOM    113  O   VAL A   9     -16.701   4.554 -10.717  1.00 18.23           O  
ATOM    114  CB  VAL A   9     -16.196   3.966  -7.475  1.00 18.23           C  
ATOM    115  CG1 VAL A   9     -17.362   3.104  -7.923  1.00 18.23           C  
ATOM    116  CG2 VAL A   9     -15.267   3.202  -6.540  1.00 18.23           C  
ATOM    117  H   VAL A   9     -14.354   5.726  -7.339  1.00 18.23           H  
ATOM    118  HA  VAL A   9     -14.916   3.583  -9.170  1.00 18.23           H  
ATOM    119  HB  VAL A   9     -16.609   4.830  -6.956  1.00 18.23           H  
ATOM    120 1HG1 VAL A   9     -17.934   2.782  -7.053  1.00 18.23           H  
ATOM    121 2HG1 VAL A   9     -18.006   3.680  -8.586  1.00 18.23           H  
ATOM    122 3HG1 VAL A   9     -16.985   2.230  -8.454  1.00 18.23           H  
ATOM    123 1HG2 VAL A   9     -15.823   2.869  -5.663  1.00 18.23           H  
ATOM    124 2HG2 VAL A   9     -14.859   2.337  -7.064  1.00 18.23           H  
ATOM    125 3HG2 VAL A   9     -14.450   3.852  -6.227  1.00 18.23           H  
ATOM    126  N   VAL A  10     -16.644   6.368  -9.377  1.00 18.69           N  
ATOM    127  CA  VAL A  10     -17.451   7.215 -10.223  1.00 18.69           C  
ATOM    128  C   VAL A  10     -16.557   8.358 -10.714  1.00 18.69           C  
ATOM    129  O   VAL A  10     -16.084   9.134  -9.888  1.00 18.69           O  
ATOM    130  CB  VAL A  10     -18.635   7.792  -9.443  1.00 18.69           C  
ATOM    131  CG1 VAL A  10     -19.444   8.685 -10.346  1.00 18.69           C  
ATOM    132  CG2 VAL A  10     -19.473   6.656  -8.900  1.00 18.69           C  
ATOM    133  H   VAL A  10     -16.288   6.743  -8.513  1.00 18.69           H  
ATOM    134  HA  VAL A  10     -17.857   6.622 -11.031  1.00 18.69           H  
ATOM    135  HB  VAL A  10     -18.265   8.403  -8.620  1.00 18.69           H  
ATOM    136 1HG1 VAL A  10     -20.281   9.106  -9.790  1.00 18.69           H  
ATOM    137 2HG1 VAL A  10     -18.819   9.477 -10.704  1.00 18.69           H  
ATOM    138 3HG1 VAL A  10     -19.819   8.105 -11.188  1.00 18.69           H  
ATOM    139 1HG2 VAL A  10     -20.315   7.059  -8.341  1.00 18.69           H  
ATOM    140 2HG2 VAL A  10     -19.842   6.050  -9.728  1.00 18.69           H  
ATOM    141 3HG2 VAL A  10     -18.866   6.038  -8.241  1.00 18.69           H  
ATOM    142  N   PRO A  11     -16.249   8.454 -12.021  1.00 19.53           N  
ATOM    143  CA  PRO A  11     -15.421   9.491 -12.633  1.00 19.53           C  
ATOM    144  C   PRO A  11     -15.902  10.926 -12.409  1.00 19.53           C  
ATOM    145  O   PRO A  11     -15.082  11.845 -12.400  1.00 19.53           O  
ATOM    146  CB  PRO A  11     -15.515   9.143 -14.121  1.00 19.53           C  
ATOM    147  CG  PRO A  11     -15.799   7.662 -14.157  1.00 19.53           C  
ATOM    148  CD  PRO A  11     -16.676   7.399 -12.960  1.00 19.53           C  
ATOM    149  HA  PRO A  11     -14.387   9.379 -12.274  1.00 19.53           H  
ATOM    150 1HB  PRO A  11     -16.309   9.750 -14.590  1.00 19.53           H  
ATOM    151 2HB  PRO A  11     -14.576   9.411 -14.625  1.00 19.53           H  
ATOM    152 1HG  PRO A  11     -16.286   7.390 -15.106  1.00 19.53           H  
ATOM    153 2HG  PRO A  11     -14.856   7.096 -14.111  1.00 19.53           H  
ATOM    154 1HD  PRO A  11     -17.743   7.495 -13.215  1.00 19.53           H  
ATOM    155 2HD  PRO A  11     -16.408   6.397 -12.582  1.00 19.53           H  
ATOM    156  N   LEU A  12     -17.215  11.086 -12.177  1.00 20.63           N  
ATOM    157  CA  LEU A  12     -17.877  12.378 -11.981  1.00 20.63           C  
ATOM    158  C   LEU A  12     -17.734  13.260 -13.233  1.00 20.63           C  
ATOM    159  O   LEU A  12     -16.911  12.964 -14.097  1.00 20.63           O  
ATOM    160  CB  LEU A  12     -17.293  13.060 -10.726  1.00 20.63           C  
ATOM    161  CG  LEU A  12     -17.553  12.299  -9.435  1.00 20.63           C  
ATOM    162  CD1 LEU A  12     -16.834  12.974  -8.303  1.00 20.63           C  
ATOM    163  CD2 LEU A  12     -19.045  12.237  -9.186  1.00 20.63           C  
ATOM    164  H   LEU A  12     -17.796  10.265 -12.173  1.00 20.63           H  
ATOM    165  HA  LEU A  12     -18.930  12.177 -11.804  1.00 20.63           H  
ATOM    166 1HB  LEU A  12     -16.224  13.171 -10.824  1.00 20.63           H  
ATOM    167 2HB  LEU A  12     -17.696  14.052 -10.612  1.00 20.63           H  
ATOM    168  HG  LEU A  12     -17.167  11.295  -9.522  1.00 20.63           H  
ATOM    169 1HD1 LEU A  12     -17.010  12.423  -7.380  1.00 20.63           H  
ATOM    170 2HD1 LEU A  12     -15.763  12.992  -8.517  1.00 20.63           H  
ATOM    171 3HD1 LEU A  12     -17.201  13.992  -8.197  1.00 20.63           H  
ATOM    172 1HD2 LEU A  12     -19.238  11.683  -8.266  1.00 20.63           H  
ATOM    173 2HD2 LEU A  12     -19.439  13.248  -9.091  1.00 20.63           H  
ATOM    174 3HD2 LEU A  12     -19.532  11.738 -10.019  1.00 20.63           H  
ATOM    175  N   PRO A  13     -18.618  14.250 -13.450  1.00 21.42           N  
ATOM    176  CA  PRO A  13     -18.535  15.208 -14.539  1.00 21.42           C  
ATOM    177  C   PRO A  13     -17.350  16.143 -14.376  1.00 21.42           C  
ATOM    178  O   PRO A  13     -16.984  16.497 -13.254  1.00 21.42           O  
ATOM    179  CB  PRO A  13     -19.875  15.952 -14.439  1.00 21.42           C  
ATOM    180  CG  PRO A  13     -20.310  15.775 -12.995  1.00 21.42           C  
ATOM    181  CD  PRO A  13     -19.827  14.400 -12.605  1.00 21.42           C  
ATOM    182  HA  PRO A  13     -18.460  14.658 -15.492  1.00 21.42           H  
ATOM    183 1HB  PRO A  13     -19.733  17.014 -14.705  1.00 21.42           H  
ATOM    184 2HB  PRO A  13     -20.594  15.537 -15.157  1.00 21.42           H  
ATOM    185 1HG  PRO A  13     -19.857  16.555 -12.375  1.00 21.42           H  
ATOM    186 2HG  PRO A  13     -21.402  15.892 -12.906  1.00 21.42           H  
ATOM    187 1HD  PRO A  13     -19.616  14.406 -11.544  1.00 21.42           H  
ATOM    188 2HD  PRO A  13     -20.576  13.639 -12.873  1.00 21.42           H  
ATOM    189  N   ASP A  14     -16.803  16.614 -15.496  1.00 20.74           N  
ATOM    190  CA  ASP A  14     -15.700  17.579 -15.482  1.00 20.74           C  
ATOM    191  C   ASP A  14     -16.073  18.905 -14.820  1.00 20.74           C  
ATOM    192  O   ASP A  14     -15.239  19.557 -14.190  1.00 20.74           O  
ATOM    193  CB  ASP A  14     -15.242  17.888 -16.913  1.00 20.74           C  
ATOM    194  CG  ASP A  14     -14.481  16.755 -17.604  1.00 20.74           C  
ATOM    195  OD1 ASP A  14     -14.064  15.835 -16.944  1.00 20.74           O  
ATOM    196  OD2 ASP A  14     -14.331  16.827 -18.799  1.00 20.74           O  
ATOM    197  H   ASP A  14     -17.147  16.280 -16.385  1.00 20.74           H  
ATOM    198  HA  ASP A  14     -14.869  17.141 -14.926  1.00 20.74           H  
ATOM    199 1HB  ASP A  14     -16.114  18.137 -17.519  1.00 20.74           H  
ATOM    200 2HB  ASP A  14     -14.605  18.772 -16.897  1.00 20.74           H  
ATOM    201  N   LEU A  15     -17.317  19.322 -15.021  1.00 17.99           N  
ATOM    202  CA  LEU A  15     -17.798  20.592 -14.504  1.00 17.99           C  
ATOM    203  C   LEU A  15     -19.290  20.619 -14.231  1.00 17.99           C  
ATOM    204  O   LEU A  15     -20.097  20.224 -15.074  1.00 17.99           O  
ATOM    205  CB  LEU A  15     -17.471  21.727 -15.485  1.00 17.99           C  
ATOM    206  CG  LEU A  15     -17.999  23.136 -15.092  1.00 17.99           C  
ATOM    207  CD1 LEU A  15     -17.295  23.627 -13.836  1.00 17.99           C  
ATOM    208  CD2 LEU A  15     -17.775  24.090 -16.243  1.00 17.99           C  
ATOM    209  H   LEU A  15     -17.946  18.729 -15.537  1.00 17.99           H  
ATOM    210  HA  LEU A  15     -17.284  20.788 -13.564  1.00 17.99           H  
ATOM    211 1HB  LEU A  15     -16.388  21.796 -15.584  1.00 17.99           H  
ATOM    212 2HB  LEU A  15     -17.889  21.475 -16.459  1.00 17.99           H  
ATOM    213  HG  LEU A  15     -19.063  23.081 -14.881  1.00 17.99           H  
ATOM    214 1HD1 LEU A  15     -17.685  24.611 -13.569  1.00 17.99           H  
ATOM    215 2HD1 LEU A  15     -17.475  22.937 -13.018  1.00 17.99           H  
ATOM    216 3HD1 LEU A  15     -16.225  23.695 -14.022  1.00 17.99           H  
ATOM    217 1HD2 LEU A  15     -18.158  25.079 -15.977  1.00 17.99           H  
ATOM    218 2HD2 LEU A  15     -16.711  24.158 -16.462  1.00 17.99           H  
ATOM    219 3HD2 LEU A  15     -18.307  23.727 -17.123  1.00 17.99           H  
ATOM    220  N   VAL A  16     -19.645  21.122 -13.059  1.00 13.86           N  
ATOM    221  CA  VAL A  16     -21.031  21.363 -12.710  1.00 13.86           C  
ATOM    222  C   VAL A  16     -21.179  22.850 -12.461  1.00 13.86           C  
ATOM    223  O   VAL A  16     -20.464  23.417 -11.634  1.00 13.86           O  
ATOM    224  CB  VAL A  16     -21.446  20.580 -11.457  1.00 13.86           C  
ATOM    225  CG1 VAL A  16     -22.901  20.903 -11.107  1.00 13.86           C  
ATOM    226  CG2 VAL A  16     -21.262  19.092 -11.715  1.00 13.86           C  
ATOM    227  H   VAL A  16     -18.923  21.384 -12.404  1.00 13.86           H  
ATOM    228  HA  VAL A  16     -21.673  21.077 -13.543  1.00 13.86           H  
ATOM    229  HB  VAL A  16     -20.828  20.887 -10.614  1.00 13.86           H  
ATOM    230 1HG1 VAL A  16     -23.192  20.355 -10.213  1.00 13.86           H  
ATOM    231 2HG1 VAL A  16     -23.006  21.976 -10.923  1.00 13.86           H  
ATOM    232 3HG1 VAL A  16     -23.546  20.615 -11.936  1.00 13.86           H  
ATOM    233 1HG2 VAL A  16     -21.550  18.527 -10.830  1.00 13.86           H  
ATOM    234 2HG2 VAL A  16     -21.884  18.789 -12.559  1.00 13.86           H  
ATOM    235 3HG2 VAL A  16     -20.218  18.892 -11.946  1.00 13.86           H  
ATOM    236  N   GLU A  17     -22.082  23.486 -13.189  1.00  9.58           N  
ATOM    237  CA  GLU A  17     -22.275  24.915 -13.033  1.00  9.58           C  
ATOM    238  C   GLU A  17     -23.472  25.193 -12.145  1.00  9.58           C  
ATOM    239  O   GLU A  17     -24.462  24.460 -12.185  1.00  9.58           O  
ATOM    240  CB  GLU A  17     -22.455  25.586 -14.398  1.00  9.58           C  
ATOM    241  CG  GLU A  17     -21.225  25.500 -15.307  1.00  9.58           C  
ATOM    242  CD  GLU A  17     -21.410  26.196 -16.644  1.00  9.58           C  
ATOM    243  OE1 GLU A  17     -22.493  26.659 -16.909  1.00  9.58           O  
ATOM    244  OE2 GLU A  17     -20.463  26.264 -17.393  1.00  9.58           O  
ATOM    245  H   GLU A  17     -22.639  22.969 -13.855  1.00  9.58           H  
ATOM    246  HA  GLU A  17     -21.392  25.340 -12.554  1.00  9.58           H  
ATOM    247 1HB  GLU A  17     -23.293  25.126 -14.921  1.00  9.58           H  
ATOM    248 2HB  GLU A  17     -22.697  26.640 -14.255  1.00  9.58           H  
ATOM    249 1HG  GLU A  17     -20.371  25.939 -14.791  1.00  9.58           H  
ATOM    250 2HG  GLU A  17     -21.002  24.449 -15.485  1.00  9.58           H  
ATOM    251  N   VAL A  18     -23.373  26.250 -11.351  1.00  6.16           N  
ATOM    252  CA  VAL A  18     -24.459  26.673 -10.482  1.00  6.16           C  
ATOM    253  C   VAL A  18     -24.804  28.134 -10.729  1.00  6.16           C  
ATOM    254  O   VAL A  18     -23.922  28.992 -10.689  1.00  6.16           O  
ATOM    255  CB  VAL A  18     -24.066  26.471  -9.006  1.00  6.16           C  
ATOM    256  CG1 VAL A  18     -25.195  26.943  -8.097  1.00  6.16           C  
ATOM    257  CG2 VAL A  18     -23.742  24.986  -8.760  1.00  6.16           C  
ATOM    258  H   VAL A  18     -22.518  26.788 -11.363  1.00  6.16           H  
ATOM    259  HA  VAL A  18     -25.339  26.066 -10.699  1.00  6.16           H  
ATOM    260  HB  VAL A  18     -23.190  27.077  -8.780  1.00  6.16           H  
ATOM    261 1HG1 VAL A  18     -24.906  26.809  -7.056  1.00  6.16           H  
ATOM    262 2HG1 VAL A  18     -25.400  27.999  -8.280  1.00  6.16           H  
ATOM    263 3HG1 VAL A  18     -26.094  26.361  -8.302  1.00  6.16           H  
ATOM    264 1HG2 VAL A  18     -23.459  24.843  -7.719  1.00  6.16           H  
ATOM    265 2HG2 VAL A  18     -24.622  24.381  -8.984  1.00  6.16           H  
ATOM    266 3HG2 VAL A  18     -22.918  24.672  -9.399  1.00  6.16           H  
ATOM    267  N   SER A  19     -26.082  28.404 -10.976  1.00  3.89           N  
ATOM    268  CA  SER A  19     -26.565  29.762 -11.214  1.00  3.89           C  
ATOM    269  C   SER A  19     -27.312  30.364 -10.043  1.00  3.89           C  
ATOM    270  O   SER A  19     -27.970  29.652  -9.279  1.00  3.89           O  
ATOM    271  CB  SER A  19     -27.482  29.803 -12.422  1.00  3.89           C  
ATOM    272  OG  SER A  19     -26.782  29.577 -13.610  1.00  3.89           O  
ATOM    273  H   SER A  19     -26.742  27.640 -10.996  1.00  3.89           H  
ATOM    274  HA  SER A  19     -25.702  30.396 -11.421  1.00  3.89           H  
ATOM    275 1HB  SER A  19     -28.249  29.043 -12.305  1.00  3.89           H  
ATOM    276 2HB  SER A  19     -27.990  30.769 -12.468  1.00  3.89           H  
ATOM    277  HG  SER A  19     -26.452  30.484 -13.866  1.00  3.89           H  
ATOM    278  N   SER A  20     -27.258  31.687  -9.956  1.00  2.52           N  
ATOM    279  CA  SER A  20     -28.063  32.442  -9.001  1.00  2.52           C  
ATOM    280  C   SER A  20     -29.414  32.774  -9.598  1.00  2.52           C  
ATOM    281  O   SER A  20     -29.534  33.053 -10.789  1.00  2.52           O  
ATOM    282  CB  SER A  20     -27.406  33.741  -8.581  1.00  2.52           C  
ATOM    283  OG  SER A  20     -28.310  34.514  -7.809  1.00  2.52           O  
ATOM    284  H   SER A  20     -26.649  32.182 -10.618  1.00  2.52           H  
ATOM    285  HA  SER A  20     -28.218  31.826  -8.114  1.00  2.52           H  
ATOM    286 1HB  SER A  20     -26.511  33.529  -7.999  1.00  2.52           H  
ATOM    287 2HB  SER A  20     -27.100  34.300  -9.458  1.00  2.52           H  
ATOM    288  HG  SER A  20     -27.868  35.362  -7.656  1.00  2.52           H  
ATOM    289  N   GLY A  21     -30.431  32.842  -8.755  1.00  1.74           N  
ATOM    290  CA  GLY A  21     -31.762  33.234  -9.205  1.00  1.74           C  
ATOM    291  C   GLY A  21     -31.788  34.647  -9.799  1.00  1.74           C  
ATOM    292  O   GLY A  21     -32.685  34.978 -10.575  1.00  1.74           O  
ATOM    293  H   GLY A  21     -30.277  32.613  -7.783  1.00  1.74           H  
ATOM    294 1HA  GLY A  21     -32.112  32.519  -9.949  1.00  1.74           H  
ATOM    295 2HA  GLY A  21     -32.454  33.182  -8.365  1.00  1.74           H  
ATOM    296  N   GLU A  22     -30.777  35.464  -9.475  1.00  1.30           N  
ATOM    297  CA  GLU A  22     -30.718  36.835  -9.971  1.00  1.30           C  
ATOM    298  C   GLU A  22     -30.146  36.943 -11.393  1.00  1.30           C  
ATOM    299  O   GLU A  22     -30.172  38.017 -11.991  1.00  1.30           O  
ATOM    300  CB  GLU A  22     -29.877  37.709  -9.028  1.00  1.30           C  
ATOM    301  CG  GLU A  22     -30.465  37.882  -7.633  1.00  1.30           C  
ATOM    302  CD  GLU A  22     -29.645  38.795  -6.753  1.00  1.30           C  
ATOM    303  OE1 GLU A  22     -28.677  39.344  -7.225  1.00  1.30           O  
ATOM    304  OE2 GLU A  22     -29.958  38.902  -5.586  1.00  1.30           O  
ATOM    305  H   GLU A  22     -30.037  35.124  -8.859  1.00  1.30           H  
ATOM    306  HA  GLU A  22     -31.734  37.233  -9.986  1.00  1.30           H  
ATOM    307 1HB  GLU A  22     -28.883  37.273  -8.925  1.00  1.30           H  
ATOM    308 2HB  GLU A  22     -29.760  38.701  -9.465  1.00  1.30           H  
ATOM    309 1HG  GLU A  22     -31.474  38.292  -7.727  1.00  1.30           H  
ATOM    310 2HG  GLU A  22     -30.543  36.902  -7.162  1.00  1.30           H  
ATOM    311  N   GLU A  23     -29.643  35.842 -11.960  1.00  1.04           N  
ATOM    312  CA  GLU A  23     -29.035  35.901 -13.295  1.00  1.04           C  
ATOM    313  C   GLU A  23     -30.046  36.254 -14.386  1.00  1.04           C  
ATOM    314  O   GLU A  23     -29.676  36.755 -15.446  1.00  1.04           O  
ATOM    315  CB  GLU A  23     -28.319  34.588 -13.624  1.00  1.04           C  
ATOM    316  CG  GLU A  23     -27.093  34.368 -12.749  1.00  1.04           C  
ATOM    317  CD  GLU A  23     -26.329  33.089 -12.980  1.00  1.04           C  
ATOM    318  OE1 GLU A  23     -26.510  32.417 -13.980  1.00  1.04           O  
ATOM    319  OE2 GLU A  23     -25.594  32.749 -12.082  1.00  1.04           O  
ATOM    320  H   GLU A  23     -29.661  34.951 -11.462  1.00  1.04           H  
ATOM    321  HA  GLU A  23     -28.282  36.689 -13.283  1.00  1.04           H  
ATOM    322 1HB  GLU A  23     -29.003  33.750 -13.471  1.00  1.04           H  
ATOM    323 2HB  GLU A  23     -28.011  34.584 -14.668  1.00  1.04           H  
ATOM    324 1HG  GLU A  23     -26.414  35.206 -12.897  1.00  1.04           H  
ATOM    325 2HG  GLU A  23     -27.423  34.395 -11.723  1.00  1.04           H  
ATOM    326  N   ASN A  24     -31.322  35.983 -14.124  1.00  0.89           N  
ATOM    327  CA  ASN A  24     -32.398  36.263 -15.063  1.00  0.89           C  
ATOM    328  C   ASN A  24     -33.152  37.546 -14.699  1.00  0.89           C  
ATOM    329  O   ASN A  24     -34.268  37.763 -15.193  1.00  0.89           O  
ATOM    330  CB  ASN A  24     -33.362  35.092 -15.131  1.00  0.89           C  
ATOM    331  CG  ASN A  24     -32.736  33.863 -15.747  1.00  0.89           C  
ATOM    332  OD1 ASN A  24     -31.967  33.954 -16.712  1.00  0.89           O  
ATOM    333  ND2 ASN A  24     -33.056  32.713 -15.207  1.00  0.89           N  
ATOM    334  H   ASN A  24     -31.550  35.572 -13.228  1.00  0.89           H  
ATOM    335  HA  ASN A  24     -31.964  36.415 -16.052  1.00  0.89           H  
ATOM    336 1HB  ASN A  24     -33.702  34.848 -14.121  1.00  0.89           H  
ATOM    337 2HB  ASN A  24     -34.243  35.372 -15.715  1.00  0.89           H  
ATOM    338 1HD2 ASN A  24     -32.680  31.864 -15.577  1.00  0.89           H  
ATOM    339 2HD2 ASN A  24     -33.686  32.684 -14.430  1.00  0.89           H  
ATOM    340  N   GLU A  25     -32.560  38.369 -13.822  1.00  0.78           N  
ATOM    341  CA  GLU A  25     -33.207  39.596 -13.382  1.00  0.78           C  
ATOM    342  C   GLU A  25     -32.423  40.857 -13.750  1.00  0.78           C  
ATOM    343  O   GLU A  25     -31.192  40.863 -13.786  1.00  0.78           O  
ATOM    344  CB  GLU A  25     -33.403  39.560 -11.865  1.00  0.78           C  
ATOM    345  CG  GLU A  25     -34.327  38.453 -11.342  1.00  0.78           C  
ATOM    346  CD  GLU A  25     -34.481  38.440  -9.850  1.00  0.78           C  
ATOM    347  OE1 GLU A  25     -33.738  39.106  -9.189  1.00  0.78           O  
ATOM    348  OE2 GLU A  25     -35.364  37.765  -9.372  1.00  0.78           O  
ATOM    349  H   GLU A  25     -31.644  38.148 -13.431  1.00  0.78           H  
ATOM    350  HA  GLU A  25     -34.177  39.659 -13.863  1.00  0.78           H  
ATOM    351 1HB  GLU A  25     -32.437  39.459 -11.371  1.00  0.78           H  
ATOM    352 2HB  GLU A  25     -33.833  40.507 -11.554  1.00  0.78           H  
ATOM    353 1HG  GLU A  25     -35.290  38.580 -11.755  1.00  0.78           H  
ATOM    354 2HG  GLU A  25     -33.942  37.486 -11.671  1.00  0.78           H  
ATOM    355  N   GLN A  26     -33.160  41.932 -14.000  1.00  0.71           N  
ATOM    356  CA  GLN A  26     -32.602  43.242 -14.292  1.00  0.71           C  
ATOM    357  C   GLN A  26     -32.707  44.161 -13.099  1.00  0.71           C  
ATOM    358  O   GLN A  26     -33.781  44.339 -12.532  1.00  0.71           O  
ATOM    359  CB  GLN A  26     -33.319  43.880 -15.477  1.00  0.71           C  
ATOM    360  CG  GLN A  26     -32.878  45.281 -15.821  1.00  0.71           C  
ATOM    361  CD  GLN A  26     -31.467  45.315 -16.355  1.00  0.71           C  
ATOM    362  OE1 GLN A  26     -31.139  44.622 -17.345  1.00  0.71           O  
ATOM    363  NE2 GLN A  26     -30.615  46.126 -15.708  1.00  0.71           N  
ATOM    364  H   GLN A  26     -34.168  41.828 -13.968  1.00  0.71           H  
ATOM    365  HA  GLN A  26     -31.547  43.126 -14.538  1.00  0.71           H  
ATOM    366 1HB  GLN A  26     -33.154  43.298 -16.324  1.00  0.71           H  
ATOM    367 2HB  GLN A  26     -34.396  43.892 -15.291  1.00  0.71           H  
ATOM    368 1HG  GLN A  26     -33.539  45.674 -16.592  1.00  0.71           H  
ATOM    369 2HG  GLN A  26     -32.930  45.909 -14.934  1.00  0.71           H  
ATOM    370 1HE2 GLN A  26     -29.666  46.203 -16.012  1.00  0.71           H  
ATOM    371 2HE2 GLN A  26     -30.943  46.683 -14.898  1.00  0.71           H  
ATOM    372  N   VAL A  27     -31.606  44.753 -12.699  1.00  0.66           N  
ATOM    373  CA  VAL A  27     -31.693  45.675 -11.587  1.00  0.66           C  
ATOM    374  C   VAL A  27     -32.245  46.992 -12.123  1.00  0.66           C  
ATOM    375  O   VAL A  27     -31.782  47.488 -13.160  1.00  0.66           O  
ATOM    376  CB  VAL A  27     -30.325  45.864 -10.926  1.00  0.66           C  
ATOM    377  CG1 VAL A  27     -30.431  46.883  -9.815  1.00  0.66           C  
ATOM    378  CG2 VAL A  27     -29.854  44.533 -10.389  1.00  0.66           C  
ATOM    379  H   VAL A  27     -30.724  44.577 -13.163  1.00  0.66           H  
ATOM    380  HA  VAL A  27     -32.380  45.283 -10.840  1.00  0.66           H  
ATOM    381  HB  VAL A  27     -29.613  46.239 -11.660  1.00  0.66           H  
ATOM    382 1HG1 VAL A  27     -29.460  47.002  -9.360  1.00  0.66           H  
ATOM    383 2HG1 VAL A  27     -30.764  47.838 -10.212  1.00  0.66           H  
ATOM    384 3HG1 VAL A  27     -31.146  46.535  -9.066  1.00  0.66           H  
ATOM    385 1HG2 VAL A  27     -28.880  44.653  -9.924  1.00  0.66           H  
ATOM    386 2HG2 VAL A  27     -30.560  44.176  -9.656  1.00  0.66           H  
ATOM    387 3HG2 VAL A  27     -29.781  43.813 -11.206  1.00  0.66           H  
ATOM    388  N   VAL A  28     -33.283  47.514 -11.466  1.00  0.64           N  
ATOM    389  CA  VAL A  28     -33.918  48.752 -11.902  1.00  0.64           C  
ATOM    390  C   VAL A  28     -33.629  49.904 -10.922  1.00  0.64           C  
ATOM    391  O   VAL A  28     -33.776  51.080 -11.257  1.00  0.64           O  
ATOM    392  CB  VAL A  28     -35.437  48.521 -12.105  1.00  0.64           C  
ATOM    393  CG1 VAL A  28     -35.656  47.459 -13.199  1.00  0.64           C  
ATOM    394  CG2 VAL A  28     -36.087  48.059 -10.857  1.00  0.64           C  
ATOM    395  H   VAL A  28     -33.624  47.034 -10.641  1.00  0.64           H  
ATOM    396  HA  VAL A  28     -33.502  49.025 -12.871  1.00  0.64           H  
ATOM    397  HB  VAL A  28     -35.890  49.457 -12.430  1.00  0.64           H  
ATOM    398 1HG1 VAL A  28     -36.725  47.310 -13.359  1.00  0.64           H  
ATOM    399 2HG1 VAL A  28     -35.194  47.789 -14.129  1.00  0.64           H  
ATOM    400 3HG1 VAL A  28     -35.206  46.515 -12.888  1.00  0.64           H  
ATOM    401 1HG2 VAL A  28     -37.153  47.915 -11.024  1.00  0.64           H  
ATOM    402 2HG2 VAL A  28     -35.650  47.130 -10.576  1.00  0.64           H  
ATOM    403 3HG2 VAL A  28     -35.938  48.787 -10.085  1.00  0.64           H  
ATOM    404  N   PHE A  29     -33.154  49.542  -9.731  1.00  0.62           N  
ATOM    405  CA  PHE A  29     -32.705  50.493  -8.702  1.00  0.62           C  
ATOM    406  C   PHE A  29     -31.634  49.852  -7.847  1.00  0.62           C  
ATOM    407  O   PHE A  29     -31.754  48.680  -7.502  1.00  0.62           O  
ATOM    408  CB  PHE A  29     -33.825  50.942  -7.773  1.00  0.62           C  
ATOM    409  CG  PHE A  29     -33.390  51.867  -6.645  1.00  0.62           C  
ATOM    410  CD1 PHE A  29     -33.344  53.248  -6.804  1.00  0.62           C  
ATOM    411  CD2 PHE A  29     -33.000  51.332  -5.412  1.00  0.62           C  
ATOM    412  CE1 PHE A  29     -32.923  54.064  -5.754  1.00  0.62           C  
ATOM    413  CE2 PHE A  29     -32.579  52.148  -4.386  1.00  0.62           C  
ATOM    414  CZ  PHE A  29     -32.545  53.507  -4.554  1.00  0.62           C  
ATOM    415  H   PHE A  29     -33.131  48.545  -9.531  1.00  0.62           H  
ATOM    416  HA  PHE A  29     -32.282  51.370  -9.191  1.00  0.62           H  
ATOM    417 1HB  PHE A  29     -34.588  51.441  -8.343  1.00  0.62           H  
ATOM    418 2HB  PHE A  29     -34.261  50.082  -7.323  1.00  0.62           H  
ATOM    419  HD1 PHE A  29     -33.641  53.688  -7.758  1.00  0.62           H  
ATOM    420  HD2 PHE A  29     -33.020  50.249  -5.270  1.00  0.62           H  
ATOM    421  HE1 PHE A  29     -32.893  55.146  -5.880  1.00  0.62           H  
ATOM    422  HE2 PHE A  29     -32.276  51.718  -3.444  1.00  0.62           H  
ATOM    423  HZ  PHE A  29     -32.219  54.144  -3.737  1.00  0.62           H  
ATOM    424  N   SER A  30     -30.602  50.617  -7.489  1.00  0.62           N  
ATOM    425  CA  SER A  30     -29.587  50.120  -6.566  1.00  0.62           C  
ATOM    426  C   SER A  30     -28.916  51.233  -5.775  1.00  0.62           C  
ATOM    427  O   SER A  30     -28.402  52.194  -6.356  1.00  0.62           O  
ATOM    428  CB  SER A  30     -28.514  49.356  -7.308  1.00  0.62           C  
ATOM    429  OG  SER A  30     -27.510  48.921  -6.432  1.00  0.62           O  
ATOM    430  H   SER A  30     -30.542  51.567  -7.827  1.00  0.62           H  
ATOM    431  HA  SER A  30     -30.069  49.453  -5.858  1.00  0.62           H  
ATOM    432 1HB  SER A  30     -28.955  48.511  -7.799  1.00  0.62           H  
ATOM    433 2HB  SER A  30     -28.082  49.994  -8.073  1.00  0.62           H  
ATOM    434  HG  SER A  30     -27.272  49.690  -5.898  1.00  0.62           H  
ATOM    435  N   HIS A  31     -28.882  51.086  -4.450  1.00  0.61           N  
ATOM    436  CA  HIS A  31     -28.182  52.066  -3.614  1.00  0.61           C  
ATOM    437  C   HIS A  31     -27.855  51.500  -2.235  1.00  0.61           C  
ATOM    438  O   HIS A  31     -28.593  50.681  -1.701  1.00  0.61           O  
ATOM    439  CB  HIS A  31     -28.996  53.353  -3.452  1.00  0.61           C  
ATOM    440  CG  HIS A  31     -28.139  54.552  -3.024  1.00  0.61           C  
ATOM    441  ND1 HIS A  31     -27.771  54.808  -1.711  1.00  0.61           N  
ATOM    442  CD2 HIS A  31     -27.578  55.537  -3.764  1.00  0.61           C  
ATOM    443  CE1 HIS A  31     -27.023  55.894  -1.669  1.00  0.61           C  
ATOM    444  NE2 HIS A  31     -26.890  56.358  -2.898  1.00  0.61           N  
ATOM    445  H   HIS A  31     -29.360  50.280  -4.038  1.00  0.61           H  
ATOM    446  HA  HIS A  31     -27.237  52.332  -4.086  1.00  0.61           H  
ATOM    447 1HB  HIS A  31     -29.490  53.605  -4.389  1.00  0.61           H  
ATOM    448 2HB  HIS A  31     -29.769  53.202  -2.699  1.00  0.61           H  
ATOM    449  HD1 HIS A  31     -27.978  54.254  -0.884  1.00  0.61           H  
ATOM    450  HD2 HIS A  31     -27.585  55.752  -4.833  1.00  0.61           H  
ATOM    451  HE1 HIS A  31     -26.635  56.256  -0.720  1.00  0.61           H  
ATOM    452  N   ARG A  32     -26.748  51.924  -1.652  1.00  0.61           N  
ATOM    453  CA  ARG A  32     -26.443  51.505  -0.285  1.00  0.61           C  
ATOM    454  C   ARG A  32     -27.496  52.052   0.677  1.00  0.61           C  
ATOM    455  O   ARG A  32     -27.892  53.218   0.561  1.00  0.61           O  
ATOM    456  CB  ARG A  32     -25.049  51.928   0.111  1.00  0.61           C  
ATOM    457  CG  ARG A  32     -24.565  51.307   1.402  1.00  0.61           C  
ATOM    458  CD  ARG A  32     -23.131  51.571   1.620  1.00  0.61           C  
ATOM    459  NE  ARG A  32     -22.627  50.847   2.759  1.00  0.61           N  
ATOM    460  CZ  ARG A  32     -22.514  51.301   4.012  1.00  0.61           C  
ATOM    461  NH1 ARG A  32     -22.847  52.534   4.330  1.00  0.61           N  
ATOM    462  NH2 ARG A  32     -22.048  50.468   4.914  1.00  0.61           N  
ATOM    463  H   ARG A  32     -26.134  52.568  -2.132  1.00  0.61           H  
ATOM    464  HA  ARG A  32     -26.463  50.431  -0.227  1.00  0.61           H  
ATOM    465 1HB  ARG A  32     -24.352  51.635  -0.675  1.00  0.61           H  
ATOM    466 2HB  ARG A  32     -25.006  53.011   0.213  1.00  0.61           H  
ATOM    467 1HG  ARG A  32     -25.130  51.703   2.245  1.00  0.61           H  
ATOM    468 2HG  ARG A  32     -24.705  50.224   1.348  1.00  0.61           H  
ATOM    469 1HD  ARG A  32     -22.570  51.253   0.741  1.00  0.61           H  
ATOM    470 2HD  ARG A  32     -22.973  52.634   1.791  1.00  0.61           H  
ATOM    471  HE  ARG A  32     -22.361  49.859   2.614  1.00  0.61           H  
ATOM    472 1HH1 ARG A  32     -23.200  53.157   3.619  1.00  0.61           H  
ATOM    473 2HH1 ARG A  32     -22.746  52.853   5.279  1.00  0.61           H  
ATOM    474 1HH2 ARG A  32     -21.821  49.508   4.595  1.00  0.61           H  
ATOM    475 2HH2 ARG A  32     -21.936  50.750   5.873  1.00  0.61           H  
ATOM    476  N   ALA A  33     -27.968  51.236   1.620  1.00  0.61           N  
ATOM    477  CA  ALA A  33     -28.968  51.726   2.570  1.00  0.61           C  
ATOM    478  C   ALA A  33     -28.959  50.967   3.897  1.00  0.61           C  
ATOM    479  O   ALA A  33     -28.364  49.889   4.023  1.00  0.61           O  
ATOM    480  CB  ALA A  33     -30.348  51.646   1.952  1.00  0.61           C  
ATOM    481  H   ALA A  33     -27.670  50.262   1.654  1.00  0.61           H  
ATOM    482  HA  ALA A  33     -28.743  52.772   2.782  1.00  0.61           H  
ATOM    483 1HB  ALA A  33     -31.046  52.063   2.649  1.00  0.61           H  
ATOM    484 2HB  ALA A  33     -30.366  52.220   1.033  1.00  0.61           H  
ATOM    485 3HB  ALA A  33     -30.607  50.614   1.736  1.00  0.61           H  
ATOM    486  N   LYS A  34     -29.598  51.549   4.913  1.00  0.62           N  
ATOM    487  CA  LYS A  34     -29.732  50.825   6.180  1.00  0.62           C  
ATOM    488  C   LYS A  34     -31.165  50.343   6.365  1.00  0.62           C  
ATOM    489  O   LYS A  34     -32.108  51.135   6.292  1.00  0.62           O  
ATOM    490  CB  LYS A  34     -29.333  51.685   7.380  1.00  0.62           C  
ATOM    491  CG  LYS A  34     -27.897  52.121   7.404  1.00  0.62           C  
ATOM    492  CD  LYS A  34     -27.561  52.838   8.701  1.00  0.62           C  
ATOM    493  CE  LYS A  34     -26.102  53.280   8.728  1.00  0.62           C  
ATOM    494  NZ  LYS A  34     -25.754  53.975  10.000  1.00  0.62           N  
ATOM    495  H   LYS A  34     -30.026  52.467   4.773  1.00  0.62           H  
ATOM    496  HA  LYS A  34     -29.091  49.944   6.160  1.00  0.62           H  
ATOM    497 1HB  LYS A  34     -29.943  52.571   7.411  1.00  0.62           H  
ATOM    498 2HB  LYS A  34     -29.519  51.123   8.301  1.00  0.62           H  
ATOM    499 1HG  LYS A  34     -27.272  51.274   7.296  1.00  0.62           H  
ATOM    500 2HG  LYS A  34     -27.711  52.792   6.567  1.00  0.62           H  
ATOM    501 1HD  LYS A  34     -28.208  53.709   8.818  1.00  0.62           H  
ATOM    502 2HD  LYS A  34     -27.743  52.161   9.547  1.00  0.62           H  
ATOM    503 1HE  LYS A  34     -25.462  52.405   8.615  1.00  0.62           H  
ATOM    504 2HE  LYS A  34     -25.923  53.959   7.895  1.00  0.62           H  
ATOM    505 1HZ  LYS A  34     -24.785  54.254   9.981  1.00  0.62           H  
ATOM    506 2HZ  LYS A  34     -26.337  54.791  10.111  1.00  0.62           H  
ATOM    507 3HZ  LYS A  34     -25.905  53.347  10.783  1.00  0.62           H  
ATOM    508  N   LEU A  35     -31.322  49.042   6.601  1.00  0.63           N  
ATOM    509  CA  LEU A  35     -32.627  48.421   6.789  1.00  0.63           C  
ATOM    510  C   LEU A  35     -32.930  48.129   8.239  1.00  0.63           C  
ATOM    511  O   LEU A  35     -32.166  47.441   8.934  1.00  0.63           O  
ATOM    512  CB  LEU A  35     -32.725  47.115   6.008  1.00  0.63           C  
ATOM    513  CG  LEU A  35     -34.005  46.280   6.200  1.00  0.63           C  
ATOM    514  CD1 LEU A  35     -35.189  46.979   5.612  1.00  0.63           C  
ATOM    515  CD2 LEU A  35     -33.795  44.939   5.583  1.00  0.63           C  
ATOM    516  H   LEU A  35     -30.502  48.437   6.651  1.00  0.63           H  
ATOM    517  HA  LEU A  35     -33.389  49.105   6.421  1.00  0.63           H  
ATOM    518 1HB  LEU A  35     -32.720  47.385   4.995  1.00  0.63           H  
ATOM    519 2HB  LEU A  35     -31.851  46.490   6.217  1.00  0.63           H  
ATOM    520  HG  LEU A  35     -34.205  46.167   7.254  1.00  0.63           H  
ATOM    521 1HD1 LEU A  35     -36.058  46.376   5.771  1.00  0.63           H  
ATOM    522 2HD1 LEU A  35     -35.324  47.946   6.093  1.00  0.63           H  
ATOM    523 3HD1 LEU A  35     -35.032  47.108   4.551  1.00  0.63           H  
ATOM    524 1HD2 LEU A  35     -34.687  44.333   5.734  1.00  0.63           H  
ATOM    525 2HD2 LEU A  35     -33.600  45.057   4.518  1.00  0.63           H  
ATOM    526 3HD2 LEU A  35     -32.947  44.457   6.052  1.00  0.63           H  
ATOM    527  N   TYR A  36     -34.073  48.623   8.671  1.00  0.66           N  
ATOM    528  CA  TYR A  36     -34.556  48.456  10.014  1.00  0.66           C  
ATOM    529  C   TYR A  36     -35.846  47.663  10.023  1.00  0.66           C  
ATOM    530  O   TYR A  36     -36.614  47.693   9.057  1.00  0.66           O  
ATOM    531  CB  TYR A  36     -34.831  49.821  10.637  1.00  0.66           C  
ATOM    532  CG  TYR A  36     -33.656  50.681  10.793  1.00  0.66           C  
ATOM    533  CD1 TYR A  36     -33.163  51.398   9.700  1.00  0.66           C  
ATOM    534  CD2 TYR A  36     -33.073  50.799  12.025  1.00  0.66           C  
ATOM    535  CE1 TYR A  36     -32.054  52.199   9.854  1.00  0.66           C  
ATOM    536  CE2 TYR A  36     -31.979  51.604  12.180  1.00  0.66           C  
ATOM    537  CZ  TYR A  36     -31.455  52.291  11.107  1.00  0.66           C  
ATOM    538  OH  TYR A  36     -30.318  53.041  11.281  1.00  0.66           O  
ATOM    539  H   TYR A  36     -34.626  49.186   8.034  1.00  0.66           H  
ATOM    540  HA  TYR A  36     -33.812  47.919  10.576  1.00  0.66           H  
ATOM    541 1HB  TYR A  36     -35.559  50.346  10.040  1.00  0.66           H  
ATOM    542 2HB  TYR A  36     -35.256  49.669  11.622  1.00  0.66           H  
ATOM    543  HD1 TYR A  36     -33.643  51.306   8.719  1.00  0.66           H  
ATOM    544  HD2 TYR A  36     -33.473  50.246  12.875  1.00  0.66           H  
ATOM    545  HE1 TYR A  36     -31.651  52.741   9.005  1.00  0.66           H  
ATOM    546  HE2 TYR A  36     -31.503  51.686  13.157  1.00  0.66           H  
ATOM    547  HH  TYR A  36     -29.681  52.523  11.845  1.00  0.66           H  
ATOM    548  N   ARG A  37     -36.122  47.001  11.137  1.00  0.69           N  
ATOM    549  CA  ARG A  37     -37.418  46.351  11.292  1.00  0.69           C  
ATOM    550  C   ARG A  37     -38.010  46.762  12.624  1.00  0.69           C  
ATOM    551  O   ARG A  37     -37.284  47.040  13.585  1.00  0.69           O  
ATOM    552  CB  ARG A  37     -37.340  44.833  11.231  1.00  0.69           C  
ATOM    553  CG  ARG A  37     -36.623  44.164  12.378  1.00  0.69           C  
ATOM    554  CD  ARG A  37     -36.660  42.669  12.241  1.00  0.69           C  
ATOM    555  NE  ARG A  37     -36.025  42.009  13.368  1.00  0.69           N  
ATOM    556  CZ  ARG A  37     -35.959  40.676  13.552  1.00  0.69           C  
ATOM    557  NH1 ARG A  37     -36.502  39.838  12.687  1.00  0.69           N  
ATOM    558  NH2 ARG A  37     -35.349  40.203  14.626  1.00  0.69           N  
ATOM    559  H   ARG A  37     -35.424  46.982  11.878  1.00  0.69           H  
ATOM    560  HA  ARG A  37     -38.080  46.688  10.502  1.00  0.69           H  
ATOM    561 1HB  ARG A  37     -38.351  44.428  11.190  1.00  0.69           H  
ATOM    562 2HB  ARG A  37     -36.834  44.536  10.311  1.00  0.69           H  
ATOM    563 1HG  ARG A  37     -35.580  44.495  12.402  1.00  0.69           H  
ATOM    564 2HG  ARG A  37     -37.115  44.441  13.315  1.00  0.69           H  
ATOM    565 1HD  ARG A  37     -37.698  42.330  12.188  1.00  0.69           H  
ATOM    566 2HD  ARG A  37     -36.143  42.368  11.333  1.00  0.69           H  
ATOM    567  HE  ARG A  37     -35.599  42.595  14.069  1.00  0.69           H  
ATOM    568 1HH1 ARG A  37     -37.008  40.167  11.835  1.00  0.69           H  
ATOM    569 2HH1 ARG A  37     -36.447  38.844  12.856  1.00  0.69           H  
ATOM    570 1HH2 ARG A  37     -34.939  40.842  15.296  1.00  0.69           H  
ATOM    571 2HH2 ARG A  37     -35.294  39.206  14.786  1.00  0.69           H  
ATOM    572  N   TYR A  38     -39.328  46.834  12.690  1.00  0.72           N  
ATOM    573  CA  TYR A  38     -39.942  47.249  13.940  1.00  0.72           C  
ATOM    574  C   TYR A  38     -40.147  46.067  14.874  1.00  0.72           C  
ATOM    575  O   TYR A  38     -40.860  45.112  14.553  1.00  0.72           O  
ATOM    576  CB  TYR A  38     -41.251  47.966  13.669  1.00  0.72           C  
ATOM    577  CG  TYR A  38     -41.796  48.683  14.853  1.00  0.72           C  
ATOM    578  CD1 TYR A  38     -41.122  49.804  15.279  1.00  0.72           C  
ATOM    579  CD2 TYR A  38     -42.955  48.278  15.492  1.00  0.72           C  
ATOM    580  CE1 TYR A  38     -41.576  50.535  16.327  1.00  0.72           C  
ATOM    581  CE2 TYR A  38     -43.427  49.019  16.563  1.00  0.72           C  
ATOM    582  CZ  TYR A  38     -42.733  50.151  16.977  1.00  0.72           C  
ATOM    583  OH  TYR A  38     -43.190  50.902  18.050  1.00  0.72           O  
ATOM    584  H   TYR A  38     -39.887  46.636  11.860  1.00  0.72           H  
ATOM    585  HA  TYR A  38     -39.275  47.947  14.441  1.00  0.72           H  
ATOM    586 1HB  TYR A  38     -41.122  48.680  12.868  1.00  0.72           H  
ATOM    587 2HB  TYR A  38     -41.990  47.243  13.351  1.00  0.72           H  
ATOM    588  HD1 TYR A  38     -40.220  50.105  14.771  1.00  0.72           H  
ATOM    589  HD2 TYR A  38     -43.492  47.392  15.153  1.00  0.72           H  
ATOM    590  HE1 TYR A  38     -41.029  51.420  16.655  1.00  0.72           H  
ATOM    591  HE2 TYR A  38     -44.338  48.717  17.078  1.00  0.72           H  
ATOM    592  HH  TYR A  38     -42.415  51.295  18.531  1.00  0.72           H  
ATOM    593  N   ASP A  39     -39.499  46.119  16.026  1.00  0.75           N  
ATOM    594  CA  ASP A  39     -39.582  45.054  16.999  1.00  0.75           C  
ATOM    595  C   ASP A  39     -40.740  45.305  17.947  1.00  0.75           C  
ATOM    596  O   ASP A  39     -40.643  46.079  18.915  1.00  0.75           O  
ATOM    597  CB  ASP A  39     -38.251  44.885  17.718  1.00  0.75           C  
ATOM    598  CG  ASP A  39     -38.213  43.719  18.729  1.00  0.75           C  
ATOM    599  OD1 ASP A  39     -39.257  43.260  19.172  1.00  0.75           O  
ATOM    600  OD2 ASP A  39     -37.102  43.284  19.047  1.00  0.75           O  
ATOM    601  H   ASP A  39     -38.924  46.929  16.239  1.00  0.75           H  
ATOM    602  HA  ASP A  39     -39.781  44.122  16.469  1.00  0.75           H  
ATOM    603 1HB  ASP A  39     -37.475  44.722  16.970  1.00  0.75           H  
ATOM    604 2HB  ASP A  39     -38.005  45.817  18.228  1.00  0.75           H  
ATOM    605  N   LYS A  40     -41.846  44.631  17.650  1.00  0.78           N  
ATOM    606  CA  LYS A  40     -43.117  44.784  18.343  1.00  0.78           C  
ATOM    607  C   LYS A  40     -43.052  44.470  19.833  1.00  0.78           C  
ATOM    608  O   LYS A  40     -43.941  44.881  20.579  1.00  0.78           O  
ATOM    609  CB  LYS A  40     -44.177  43.862  17.722  1.00  0.78           C  
ATOM    610  CG  LYS A  40     -43.947  42.362  18.015  1.00  0.78           C  
ATOM    611  CD  LYS A  40     -45.009  41.472  17.390  1.00  0.78           C  
ATOM    612  CE  LYS A  40     -44.744  39.975  17.676  1.00  0.78           C  
ATOM    613  NZ  LYS A  40     -44.910  39.608  19.138  1.00  0.78           N  
ATOM    614  H   LYS A  40     -41.805  44.005  16.854  1.00  0.78           H  
ATOM    615  HA  LYS A  40     -43.439  45.820  18.231  1.00  0.78           H  
ATOM    616 1HB  LYS A  40     -45.160  44.129  18.108  1.00  0.78           H  
ATOM    617 2HB  LYS A  40     -44.195  44.001  16.640  1.00  0.78           H  
ATOM    618 1HG  LYS A  40     -42.961  42.060  17.661  1.00  0.78           H  
ATOM    619 2HG  LYS A  40     -43.983  42.204  19.089  1.00  0.78           H  
ATOM    620 1HD  LYS A  40     -45.985  41.741  17.795  1.00  0.78           H  
ATOM    621 2HD  LYS A  40     -45.025  41.629  16.313  1.00  0.78           H  
ATOM    622 1HE  LYS A  40     -45.440  39.382  17.087  1.00  0.78           H  
ATOM    623 2HE  LYS A  40     -43.726  39.733  17.371  1.00  0.78           H  
ATOM    624 1HZ  LYS A  40     -44.727  38.627  19.257  1.00  0.78           H  
ATOM    625 2HZ  LYS A  40     -44.250  40.131  19.750  1.00  0.78           H  
ATOM    626 3HZ  LYS A  40     -45.845  39.810  19.436  1.00  0.78           H  
ATOM    627  N   ASP A  41     -42.030  43.729  20.283  1.00  0.79           N  
ATOM    628  CA  ASP A  41     -42.006  43.357  21.689  1.00  0.79           C  
ATOM    629  C   ASP A  41     -41.414  44.456  22.568  1.00  0.79           C  
ATOM    630  O   ASP A  41     -41.532  44.406  23.796  1.00  0.79           O  
ATOM    631  CB  ASP A  41     -41.274  42.026  21.870  1.00  0.79           C  
ATOM    632  CG  ASP A  41     -42.060  40.824  21.216  1.00  0.79           C  
ATOM    633  OD1 ASP A  41     -43.273  40.921  21.049  1.00  0.79           O  
ATOM    634  OD2 ASP A  41     -41.448  39.834  20.909  1.00  0.79           O  
ATOM    635  H   ASP A  41     -41.245  43.452  19.673  1.00  0.79           H  
ATOM    636  HA  ASP A  41     -43.034  43.201  22.012  1.00  0.79           H  
ATOM    637 1HB  ASP A  41     -40.283  42.099  21.399  1.00  0.79           H  
ATOM    638 2HB  ASP A  41     -41.124  41.827  22.930  1.00  0.79           H  
ATOM    639  N   VAL A  42     -40.769  45.442  21.936  1.00  0.79           N  
ATOM    640  CA  VAL A  42     -40.183  46.566  22.652  1.00  0.79           C  
ATOM    641  C   VAL A  42     -40.706  47.884  22.087  1.00  0.79           C  
ATOM    642  O   VAL A  42     -40.578  48.936  22.714  1.00  0.79           O  
ATOM    643  CB  VAL A  42     -38.643  46.524  22.589  1.00  0.79           C  
ATOM    644  CG1 VAL A  42     -38.122  45.280  23.274  1.00  0.79           C  
ATOM    645  CG2 VAL A  42     -38.204  46.518  21.174  1.00  0.79           C  
ATOM    646  H   VAL A  42     -40.709  45.432  20.918  1.00  0.79           H  
ATOM    647  HA  VAL A  42     -40.478  46.502  23.699  1.00  0.79           H  
ATOM    648  HB  VAL A  42     -38.239  47.396  23.103  1.00  0.79           H  
ATOM    649 1HG1 VAL A  42     -37.035  45.269  23.229  1.00  0.79           H  
ATOM    650 2HG1 VAL A  42     -38.445  45.279  24.317  1.00  0.79           H  
ATOM    651 3HG1 VAL A  42     -38.512  44.395  22.770  1.00  0.79           H  
ATOM    652 1HG2 VAL A  42     -37.121  46.496  21.129  1.00  0.79           H  
ATOM    653 2HG2 VAL A  42     -38.613  45.643  20.685  1.00  0.79           H  
ATOM    654 3HG2 VAL A  42     -38.559  47.385  20.694  1.00  0.79           H  
ATOM    655  N   GLY A  43     -41.317  47.816  20.899  1.00  0.78           N  
ATOM    656  CA  GLY A  43     -41.843  48.994  20.222  1.00  0.78           C  
ATOM    657  C   GLY A  43     -40.745  49.870  19.607  1.00  0.78           C  
ATOM    658  O   GLY A  43     -40.918  51.090  19.487  1.00  0.78           O  
ATOM    659  H   GLY A  43     -41.381  46.924  20.420  1.00  0.78           H  
ATOM    660 1HA  GLY A  43     -42.526  48.662  19.442  1.00  0.78           H  
ATOM    661 2HA  GLY A  43     -42.428  49.582  20.926  1.00  0.78           H  
ATOM    662  N   GLN A  44     -39.630  49.250  19.213  1.00  0.76           N  
ATOM    663  CA  GLN A  44     -38.470  49.987  18.690  1.00  0.76           C  
ATOM    664  C   GLN A  44     -37.979  49.503  17.334  1.00  0.76           C  
ATOM    665  O   GLN A  44     -38.086  48.323  17.008  1.00  0.76           O  
ATOM    666  CB  GLN A  44     -37.287  49.847  19.662  1.00  0.76           C  
ATOM    667  CG  GLN A  44     -37.546  50.362  21.073  1.00  0.76           C  
ATOM    668  CD  GLN A  44     -36.367  50.117  22.010  1.00  0.76           C  
ATOM    669  OE1 GLN A  44     -35.389  49.454  21.646  1.00  0.76           O  
ATOM    670  NE2 GLN A  44     -36.459  50.649  23.223  1.00  0.76           N  
ATOM    671  H   GLN A  44     -39.618  48.233  19.285  1.00  0.76           H  
ATOM    672  HA  GLN A  44     -38.742  51.037  18.595  1.00  0.76           H  
ATOM    673 1HB  GLN A  44     -36.984  48.807  19.719  1.00  0.76           H  
ATOM    674 2HB  GLN A  44     -36.435  50.398  19.261  1.00  0.76           H  
ATOM    675 1HG  GLN A  44     -37.736  51.433  21.028  1.00  0.76           H  
ATOM    676 2HG  GLN A  44     -38.412  49.851  21.488  1.00  0.76           H  
ATOM    677 1HE2 GLN A  44     -35.719  50.521  23.884  1.00  0.76           H  
ATOM    678 2HE2 GLN A  44     -37.271  51.176  23.478  1.00  0.76           H  
ATOM    679  N   TRP A  45     -37.379  50.407  16.565  1.00  0.74           N  
ATOM    680  CA  TRP A  45     -36.752  50.015  15.306  1.00  0.74           C  
ATOM    681  C   TRP A  45     -35.360  49.443  15.568  1.00  0.74           C  
ATOM    682  O   TRP A  45     -34.574  50.035  16.311  1.00  0.74           O  
ATOM    683  CB  TRP A  45     -36.650  51.221  14.364  1.00  0.74           C  
ATOM    684  CG  TRP A  45     -37.969  51.674  13.784  1.00  0.74           C  
ATOM    685  CD1 TRP A  45     -38.748  52.713  14.201  1.00  0.74           C  
ATOM    686  CD2 TRP A  45     -38.653  51.091  12.655  1.00  0.74           C  
ATOM    687  NE1 TRP A  45     -39.874  52.804  13.414  1.00  0.74           N  
ATOM    688  CE2 TRP A  45     -39.829  51.816  12.464  1.00  0.74           C  
ATOM    689  CE3 TRP A  45     -38.370  50.040  11.818  1.00  0.74           C  
ATOM    690  CZ2 TRP A  45     -40.725  51.500  11.458  1.00  0.74           C  
ATOM    691  CZ3 TRP A  45     -39.254  49.721  10.818  1.00  0.74           C  
ATOM    692  CH2 TRP A  45     -40.405  50.426  10.636  1.00  0.74           C  
ATOM    693  H   TRP A  45     -37.335  51.372  16.863  1.00  0.74           H  
ATOM    694  HA  TRP A  45     -37.357  49.247  14.832  1.00  0.74           H  
ATOM    695 1HB  TRP A  45     -36.205  52.059  14.897  1.00  0.74           H  
ATOM    696 2HB  TRP A  45     -35.984  50.974  13.541  1.00  0.74           H  
ATOM    697  HD1 TRP A  45     -38.517  53.371  15.036  1.00  0.74           H  
ATOM    698  HE1 TRP A  45     -40.612  53.487  13.519  1.00  0.74           H  
ATOM    699  HE3 TRP A  45     -37.466  49.469  11.955  1.00  0.74           H  
ATOM    700  HZ2 TRP A  45     -41.645  52.057  11.305  1.00  0.74           H  
ATOM    701  HZ3 TRP A  45     -39.007  48.885  10.176  1.00  0.74           H  
ATOM    702  HH2 TRP A  45     -41.081  50.137   9.826  1.00  0.74           H  
ATOM    703  N   LYS A  46     -35.050  48.313  14.940  1.00  0.73           N  
ATOM    704  CA  LYS A  46     -33.743  47.673  15.077  1.00  0.73           C  
ATOM    705  C   LYS A  46     -33.109  47.446  13.724  1.00  0.73           C  
ATOM    706  O   LYS A  46     -33.815  47.209  12.750  1.00  0.73           O  
ATOM    707  CB  LYS A  46     -33.870  46.335  15.801  1.00  0.73           C  
ATOM    708  CG  LYS A  46     -34.325  46.429  17.258  1.00  0.73           C  
ATOM    709  CD  LYS A  46     -34.338  45.049  17.902  1.00  0.73           C  
ATOM    710  CE  LYS A  46     -34.738  45.104  19.365  1.00  0.73           C  
ATOM    711  NZ  LYS A  46     -34.783  43.740  19.968  1.00  0.73           N  
ATOM    712  H   LYS A  46     -35.766  47.867  14.369  1.00  0.73           H  
ATOM    713  HA  LYS A  46     -33.087  48.329  15.649  1.00  0.73           H  
ATOM    714 1HB  LYS A  46     -34.596  45.713  15.271  1.00  0.73           H  
ATOM    715 2HB  LYS A  46     -32.912  45.816  15.775  1.00  0.73           H  
ATOM    716 1HG  LYS A  46     -33.657  47.087  17.815  1.00  0.73           H  
ATOM    717 2HG  LYS A  46     -35.336  46.847  17.300  1.00  0.73           H  
ATOM    718 1HD  LYS A  46     -35.050  44.408  17.376  1.00  0.73           H  
ATOM    719 2HD  LYS A  46     -33.349  44.600  17.825  1.00  0.73           H  
ATOM    720 1HE  LYS A  46     -34.016  45.709  19.909  1.00  0.73           H  
ATOM    721 2HE  LYS A  46     -35.718  45.562  19.453  1.00  0.73           H  
ATOM    722 1HZ  LYS A  46     -35.050  43.798  20.930  1.00  0.73           H  
ATOM    723 2HZ  LYS A  46     -35.487  43.167  19.467  1.00  0.73           H  
ATOM    724 3HZ  LYS A  46     -33.883  43.303  19.897  1.00  0.73           H  
ATOM    725  N   GLU A  47     -31.782  47.472  13.653  1.00  0.71           N  
ATOM    726  CA  GLU A  47     -31.131  47.250  12.363  1.00  0.71           C  
ATOM    727  C   GLU A  47     -31.085  45.785  11.951  1.00  0.71           C  
ATOM    728  O   GLU A  47     -30.524  44.942  12.650  1.00  0.71           O  
ATOM    729  CB  GLU A  47     -29.709  47.836  12.377  1.00  0.71           C  
ATOM    730  CG  GLU A  47     -29.703  49.341  12.413  1.00  0.71           C  
ATOM    731  CD  GLU A  47     -28.359  50.032  12.473  1.00  0.71           C  
ATOM    732  OE1 GLU A  47     -27.363  49.357  12.559  1.00  0.71           O  
ATOM    733  OE2 GLU A  47     -28.332  51.262  12.402  1.00  0.71           O  
ATOM    734  H   GLU A  47     -31.228  47.660  14.476  1.00  0.71           H  
ATOM    735  HA  GLU A  47     -31.694  47.788  11.602  1.00  0.71           H  
ATOM    736 1HB  GLU A  47     -29.164  47.466  13.243  1.00  0.71           H  
ATOM    737 2HB  GLU A  47     -29.173  47.514  11.481  1.00  0.71           H  
ATOM    738 1HG  GLU A  47     -30.197  49.658  11.502  1.00  0.71           H  
ATOM    739 2HG  GLU A  47     -30.300  49.649  13.264  1.00  0.71           H  
ATOM    740  N   ARG A  48     -31.728  45.504  10.820  1.00  0.70           N  
ATOM    741  CA  ARG A  48     -31.780  44.191  10.187  1.00  0.70           C  
ATOM    742  C   ARG A  48     -30.482  43.982   9.405  1.00  0.70           C  
ATOM    743  O   ARG A  48     -29.895  42.891   9.390  1.00  0.70           O  
ATOM    744  CB  ARG A  48     -33.005  44.084   9.302  1.00  0.70           C  
ATOM    745  CG  ARG A  48     -33.168  42.811   8.518  1.00  0.70           C  
ATOM    746  CD  ARG A  48     -33.313  41.589   9.332  1.00  0.70           C  
ATOM    747  NE  ARG A  48     -33.389  40.410   8.467  1.00  0.70           N  
ATOM    748  CZ  ARG A  48     -33.256  39.120   8.889  1.00  0.70           C  
ATOM    749  NH1 ARG A  48     -33.052  38.858  10.163  1.00  0.70           N  
ATOM    750  NH2 ARG A  48     -33.325  38.119   8.030  1.00  0.70           N  
ATOM    751  H   ARG A  48     -32.164  46.279  10.330  1.00  0.70           H  
ATOM    752  HA  ARG A  48     -31.850  43.429  10.963  1.00  0.70           H  
ATOM    753 1HB  ARG A  48     -33.905  44.233   9.898  1.00  0.70           H  
ATOM    754 2HB  ARG A  48     -32.960  44.885   8.589  1.00  0.70           H  
ATOM    755 1HG  ARG A  48     -34.049  42.893   7.880  1.00  0.70           H  
ATOM    756 2HG  ARG A  48     -32.322  42.692   7.914  1.00  0.70           H  
ATOM    757 1HD  ARG A  48     -32.455  41.478   9.993  1.00  0.70           H  
ATOM    758 2HD  ARG A  48     -34.228  41.641   9.919  1.00  0.70           H  
ATOM    759  HE  ARG A  48     -33.542  40.588   7.457  1.00  0.70           H  
ATOM    760 1HH1 ARG A  48     -32.992  39.610  10.830  1.00  0.70           H  
ATOM    761 2HH1 ARG A  48     -32.952  37.897  10.472  1.00  0.70           H  
ATOM    762 1HH2 ARG A  48     -33.485  38.293   7.050  1.00  0.70           H  
ATOM    763 2HH2 ARG A  48     -33.214  37.138   8.349  1.00  0.70           H  
ATOM    764  N   GLY A  49     -30.019  45.061   8.772  1.00  0.69           N  
ATOM    765  CA  GLY A  49     -28.776  44.991   8.016  1.00  0.69           C  
ATOM    766  C   GLY A  49     -28.429  46.253   7.231  1.00  0.69           C  
ATOM    767  O   GLY A  49     -29.283  47.073   6.896  1.00  0.69           O  
ATOM    768  H   GLY A  49     -30.558  45.929   8.817  1.00  0.69           H  
ATOM    769 1HA  GLY A  49     -27.959  44.759   8.700  1.00  0.69           H  
ATOM    770 2HA  GLY A  49     -28.848  44.157   7.321  1.00  0.69           H  
ATOM    771  N   ILE A  50     -27.142  46.396   6.939  1.00  0.67           N  
ATOM    772  CA  ILE A  50     -26.624  47.530   6.178  1.00  0.67           C  
ATOM    773  C   ILE A  50     -25.914  47.069   4.932  1.00  0.67           C  
ATOM    774  O   ILE A  50     -25.012  46.231   5.029  1.00  0.67           O  
ATOM    775  CB  ILE A  50     -25.641  48.366   7.006  1.00  0.67           C  
ATOM    776  CG1 ILE A  50     -26.333  48.854   8.294  1.00  0.67           C  
ATOM    777  CG2 ILE A  50     -25.125  49.534   6.153  1.00  0.67           C  
ATOM    778  CD1 ILE A  50     -26.121  47.958   9.485  1.00  0.67           C  
ATOM    779  H   ILE A  50     -26.492  45.690   7.252  1.00  0.67           H  
ATOM    780  HA  ILE A  50     -27.456  48.165   5.875  1.00  0.67           H  
ATOM    781  HB  ILE A  50     -24.797  47.748   7.307  1.00  0.67           H  
ATOM    782 1HG1 ILE A  50     -25.949  49.835   8.549  1.00  0.67           H  
ATOM    783 2HG1 ILE A  50     -27.407  48.932   8.114  1.00  0.67           H  
ATOM    784 1HG2 ILE A  50     -24.426  50.127   6.734  1.00  0.67           H  
ATOM    785 2HG2 ILE A  50     -24.620  49.143   5.271  1.00  0.67           H  
ATOM    786 3HG2 ILE A  50     -25.955  50.157   5.836  1.00  0.67           H  
ATOM    787 1HD1 ILE A  50     -26.640  48.380  10.348  1.00  0.67           H  
ATOM    788 2HD1 ILE A  50     -26.509  46.968   9.286  1.00  0.67           H  
ATOM    789 3HD1 ILE A  50     -25.057  47.890   9.703  1.00  0.67           H  
ATOM    790  N   GLY A  51     -26.319  47.613   3.790  1.00  0.66           N  
ATOM    791  CA  GLY A  51     -25.697  47.269   2.519  1.00  0.66           C  
ATOM    792  C   GLY A  51     -26.578  47.625   1.339  1.00  0.66           C  
ATOM    793  O   GLY A  51     -27.591  48.305   1.494  1.00  0.66           O  
ATOM    794  H   GLY A  51     -27.069  48.305   3.814  1.00  0.66           H  
ATOM    795 1HA  GLY A  51     -24.766  47.822   2.432  1.00  0.66           H  
ATOM    796 2HA  GLY A  51     -25.442  46.213   2.494  1.00  0.66           H  
ATOM    797  N   ASP A  52     -26.170  47.234   0.145  1.00  0.65           N  
ATOM    798  CA  ASP A  52     -26.964  47.581  -1.025  1.00  0.65           C  
ATOM    799  C   ASP A  52     -28.363  47.002  -1.025  1.00  0.65           C  
ATOM    800  O   ASP A  52     -28.543  45.790  -0.832  1.00  0.65           O  
ATOM    801  CB  ASP A  52     -26.243  47.170  -2.302  1.00  0.65           C  
ATOM    802  CG  ASP A  52     -25.032  48.048  -2.540  1.00  0.65           C  
ATOM    803  OD1 ASP A  52     -24.910  49.015  -1.824  1.00  0.65           O  
ATOM    804  OD2 ASP A  52     -24.249  47.756  -3.410  1.00  0.65           O  
ATOM    805  H   ASP A  52     -25.318  46.689   0.062  1.00  0.65           H  
ATOM    806  HA  ASP A  52     -27.086  48.648  -1.063  1.00  0.65           H  
ATOM    807 1HB  ASP A  52     -25.928  46.131  -2.232  1.00  0.65           H  
ATOM    808 2HB  ASP A  52     -26.926  47.263  -3.151  1.00  0.65           H  
ATOM    809  N   ILE A  53     -29.326  47.870  -1.368  1.00  0.65           N  
ATOM    810  CA  ILE A  53     -30.720  47.488  -1.569  1.00  0.65           C  
ATOM    811  C   ILE A  53     -30.971  47.635  -3.036  1.00  0.65           C  
ATOM    812  O   ILE A  53     -30.603  48.649  -3.646  1.00  0.65           O  
ATOM    813  CB  ILE A  53     -31.745  48.387  -0.818  1.00  0.65           C  
ATOM    814  CG1 ILE A  53     -33.165  47.861  -0.973  1.00  0.65           C  
ATOM    815  CG2 ILE A  53     -31.729  49.780  -1.318  1.00  0.65           C  
ATOM    816  CD1 ILE A  53     -34.137  48.523  -0.007  1.00  0.65           C  
ATOM    817  H   ILE A  53     -29.069  48.852  -1.476  1.00  0.65           H  
ATOM    818  HA  ILE A  53     -30.869  46.447  -1.296  1.00  0.65           H  
ATOM    819  HB  ILE A  53     -31.505  48.404   0.227  1.00  0.65           H  
ATOM    820 1HG1 ILE A  53     -33.507  48.046  -1.991  1.00  0.65           H  
ATOM    821 2HG1 ILE A  53     -33.168  46.787  -0.801  1.00  0.65           H  
ATOM    822 1HG2 ILE A  53     -32.454  50.361  -0.759  1.00  0.65           H  
ATOM    823 2HG2 ILE A  53     -30.767  50.197  -1.178  1.00  0.65           H  
ATOM    824 3HG2 ILE A  53     -31.987  49.779  -2.369  1.00  0.65           H  
ATOM    825 1HD1 ILE A  53     -35.133  48.128  -0.148  1.00  0.65           H  
ATOM    826 2HD1 ILE A  53     -33.811  48.327   1.009  1.00  0.65           H  
ATOM    827 3HD1 ILE A  53     -34.152  49.596  -0.185  1.00  0.65           H  
ATOM    828  N   LYS A  54     -31.604  46.638  -3.610  1.00  0.66           N  
ATOM    829  CA  LYS A  54     -31.884  46.684  -5.016  1.00  0.66           C  
ATOM    830  C   LYS A  54     -33.328  46.374  -5.310  1.00  0.66           C  
ATOM    831  O   LYS A  54     -33.969  45.584  -4.612  1.00  0.66           O  
ATOM    832  CB  LYS A  54     -30.984  45.682  -5.749  1.00  0.66           C  
ATOM    833  CG  LYS A  54     -29.502  45.967  -5.641  1.00  0.66           C  
ATOM    834  CD  LYS A  54     -28.658  44.987  -6.445  1.00  0.66           C  
ATOM    835  CE  LYS A  54     -27.174  45.292  -6.246  1.00  0.66           C  
ATOM    836  NZ  LYS A  54     -26.279  44.356  -6.991  1.00  0.66           N  
ATOM    837  H   LYS A  54     -31.854  45.812  -3.068  1.00  0.66           H  
ATOM    838  HA  LYS A  54     -31.680  47.685  -5.373  1.00  0.66           H  
ATOM    839 1HB  LYS A  54     -31.131  44.706  -5.312  1.00  0.66           H  
ATOM    840 2HB  LYS A  54     -31.262  45.635  -6.801  1.00  0.66           H  
ATOM    841 1HG  LYS A  54     -29.311  46.969  -5.986  1.00  0.66           H  
ATOM    842 2HG  LYS A  54     -29.196  45.904  -4.598  1.00  0.66           H  
ATOM    843 1HD  LYS A  54     -28.870  43.964  -6.128  1.00  0.66           H  
ATOM    844 2HD  LYS A  54     -28.905  45.083  -7.498  1.00  0.66           H  
ATOM    845 1HE  LYS A  54     -26.974  46.309  -6.577  1.00  0.66           H  
ATOM    846 2HE  LYS A  54     -26.948  45.219  -5.180  1.00  0.66           H  
ATOM    847 1HZ  LYS A  54     -25.318  44.614  -6.802  1.00  0.66           H  
ATOM    848 2HZ  LYS A  54     -26.442  43.406  -6.683  1.00  0.66           H  
ATOM    849 3HZ  LYS A  54     -26.451  44.422  -7.981  1.00  0.66           H  
ATOM    850  N   ILE A  55     -33.828  46.970  -6.374  1.00  0.69           N  
ATOM    851  CA  ILE A  55     -35.132  46.600  -6.893  1.00  0.69           C  
ATOM    852  C   ILE A  55     -34.815  45.877  -8.186  1.00  0.69           C  
ATOM    853  O   ILE A  55     -34.066  46.405  -9.022  1.00  0.69           O  
ATOM    854  CB  ILE A  55     -36.091  47.785  -7.131  1.00  0.69           C  
ATOM    855  CG1 ILE A  55     -36.375  48.556  -5.818  1.00  0.69           C  
ATOM    856  CG2 ILE A  55     -37.377  47.263  -7.670  1.00  0.69           C  
ATOM    857  CD1 ILE A  55     -37.152  49.867  -6.010  1.00  0.69           C  
ATOM    858  H   ILE A  55     -33.241  47.642  -6.866  1.00  0.69           H  
ATOM    859  HA  ILE A  55     -35.619  45.904  -6.215  1.00  0.69           H  
ATOM    860  HB  ILE A  55     -35.663  48.462  -7.840  1.00  0.69           H  
ATOM    861 1HG1 ILE A  55     -36.956  47.921  -5.181  1.00  0.69           H  
ATOM    862 2HG1 ILE A  55     -35.431  48.781  -5.321  1.00  0.69           H  
ATOM    863 1HG2 ILE A  55     -38.065  48.086  -7.853  1.00  0.69           H  
ATOM    864 2HG2 ILE A  55     -37.189  46.736  -8.593  1.00  0.69           H  
ATOM    865 3HG2 ILE A  55     -37.808  46.576  -6.940  1.00  0.69           H  
ATOM    866 1HD1 ILE A  55     -37.330  50.338  -5.051  1.00  0.69           H  
ATOM    867 2HD1 ILE A  55     -36.584  50.546  -6.637  1.00  0.69           H  
ATOM    868 3HD1 ILE A  55     -38.110  49.656  -6.482  1.00  0.69           H  
ATOM    869  N   LEU A  56     -35.299  44.643  -8.307  1.00  0.75           N  
ATOM    870  CA  LEU A  56     -34.976  43.808  -9.455  1.00  0.75           C  
ATOM    871  C   LEU A  56     -36.209  43.312 -10.191  1.00  0.75           C  
ATOM    872  O   LEU A  56     -37.187  42.915  -9.559  1.00  0.75           O  
ATOM    873  CB  LEU A  56     -34.196  42.589  -8.966  1.00  0.75           C  
ATOM    874  CG  LEU A  56     -32.929  42.888  -8.219  1.00  0.75           C  
ATOM    875  CD1 LEU A  56     -33.257  42.943  -6.761  1.00  0.75           C  
ATOM    876  CD2 LEU A  56     -31.890  41.819  -8.513  1.00  0.75           C  
ATOM    877  H   LEU A  56     -35.894  44.279  -7.566  1.00  0.75           H  
ATOM    878  HA  LEU A  56     -34.374  44.384 -10.147  1.00  0.75           H  
ATOM    879 1HB  LEU A  56     -34.838  41.999  -8.314  1.00  0.75           H  
ATOM    880 2HB  LEU A  56     -33.933  41.982  -9.824  1.00  0.75           H  
ATOM    881  HG  LEU A  56     -32.548  43.861  -8.517  1.00  0.75           H  
ATOM    882 1HD1 LEU A  56     -32.367  43.151  -6.211  1.00  0.75           H  
ATOM    883 2HD1 LEU A  56     -33.999  43.701  -6.551  1.00  0.75           H  
ATOM    884 3HD1 LEU A  56     -33.645  41.982  -6.469  1.00  0.75           H  
ATOM    885 1HD2 LEU A  56     -30.973  42.034  -7.963  1.00  0.75           H  
ATOM    886 2HD2 LEU A  56     -32.270  40.842  -8.206  1.00  0.75           H  
ATOM    887 3HD2 LEU A  56     -31.676  41.799  -9.584  1.00  0.75           H  
ATOM    888  N   GLN A  57     -36.145  43.266 -11.524  1.00  0.83           N  
ATOM    889  CA  GLN A  57     -37.260  42.754 -12.316  1.00  0.83           C  
ATOM    890  C   GLN A  57     -36.901  41.467 -13.050  1.00  0.83           C  
ATOM    891  O   GLN A  57     -35.888  41.380 -13.743  1.00  0.83           O  
ATOM    892  CB  GLN A  57     -37.757  43.797 -13.313  1.00  0.83           C  
ATOM    893  CG  GLN A  57     -38.990  43.306 -14.093  1.00  0.83           C  
ATOM    894  CD  GLN A  57     -39.630  44.371 -14.931  1.00  0.83           C  
ATOM    895  OE1 GLN A  57     -38.945  45.173 -15.576  1.00  0.83           O  
ATOM    896  NE2 GLN A  57     -40.966  44.405 -14.926  1.00  0.83           N  
ATOM    897  H   GLN A  57     -35.313  43.611 -11.992  1.00  0.83           H  
ATOM    898  HA  GLN A  57     -38.080  42.523 -11.645  1.00  0.83           H  
ATOM    899 1HB  GLN A  57     -37.995  44.725 -12.801  1.00  0.83           H  
ATOM    900 2HB  GLN A  57     -36.966  44.014 -14.029  1.00  0.83           H  
ATOM    901 1HG  GLN A  57     -38.684  42.497 -14.758  1.00  0.83           H  
ATOM    902 2HG  GLN A  57     -39.733  42.930 -13.385  1.00  0.83           H  
ATOM    903 1HE2 GLN A  57     -41.451  45.097 -15.462  1.00  0.83           H  
ATOM    904 2HE2 GLN A  57     -41.498  43.721 -14.374  1.00  0.83           H  
ATOM    905  N   ASN A  58     -37.739  40.456 -12.894  1.00  0.93           N  
ATOM    906  CA  ASN A  58     -37.506  39.149 -13.501  1.00  0.93           C  
ATOM    907  C   ASN A  58     -37.937  39.125 -14.954  1.00  0.93           C  
ATOM    908  O   ASN A  58     -39.108  39.329 -15.271  1.00  0.93           O  
ATOM    909  CB  ASN A  58     -38.180  38.070 -12.687  1.00  0.93           C  
ATOM    910  CG  ASN A  58     -37.810  36.655 -13.107  1.00  0.93           C  
ATOM    911  OD1 ASN A  58     -37.651  36.300 -14.287  1.00  0.93           O  
ATOM    912  ND2 ASN A  58     -37.653  35.812 -12.107  1.00  0.93           N  
ATOM    913  H   ASN A  58     -38.567  40.592 -12.312  1.00  0.93           H  
ATOM    914  HA  ASN A  58     -36.440  38.955 -13.515  1.00  0.93           H  
ATOM    915 1HB  ASN A  58     -37.908  38.200 -11.637  1.00  0.93           H  
ATOM    916 2HB  ASN A  58     -39.240  38.208 -12.754  1.00  0.93           H  
ATOM    917 1HD2 ASN A  58     -37.395  34.862 -12.288  1.00  0.93           H  
ATOM    918 2HD2 ASN A  58     -37.775  36.126 -11.162  1.00  0.93           H  
ATOM    919  N   TYR A  59     -37.005  38.872 -15.862  1.00  1.02           N  
ATOM    920  CA  TYR A  59     -37.344  38.927 -17.279  1.00  1.02           C  
ATOM    921  C   TYR A  59     -38.367  37.870 -17.722  1.00  1.02           C  
ATOM    922  O   TYR A  59     -39.086  38.078 -18.711  1.00  1.02           O  
ATOM    923  CB  TYR A  59     -36.083  38.760 -18.139  1.00  1.02           C  
ATOM    924  CG  TYR A  59     -35.197  39.993 -18.323  1.00  1.02           C  
ATOM    925  CD1 TYR A  59     -33.938  40.092 -17.723  1.00  1.02           C  
ATOM    926  CD2 TYR A  59     -35.649  41.014 -19.145  1.00  1.02           C  
ATOM    927  CE1 TYR A  59     -33.148  41.216 -17.962  1.00  1.02           C  
ATOM    928  CE2 TYR A  59     -34.871  42.126 -19.378  1.00  1.02           C  
ATOM    929  CZ  TYR A  59     -33.629  42.242 -18.801  1.00  1.02           C  
ATOM    930  OH  TYR A  59     -32.872  43.386 -19.075  1.00  1.02           O  
ATOM    931  H   TYR A  59     -36.047  38.653 -15.574  1.00  1.02           H  
ATOM    932  HA  TYR A  59     -37.774  39.908 -17.480  1.00  1.02           H  
ATOM    933 1HB  TYR A  59     -35.465  37.973 -17.694  1.00  1.02           H  
ATOM    934 2HB  TYR A  59     -36.375  38.407 -19.126  1.00  1.02           H  
ATOM    935  HD1 TYR A  59     -33.570  39.293 -17.080  1.00  1.02           H  
ATOM    936  HD2 TYR A  59     -36.628  40.932 -19.617  1.00  1.02           H  
ATOM    937  HE1 TYR A  59     -32.162  41.299 -17.499  1.00  1.02           H  
ATOM    938  HE2 TYR A  59     -35.240  42.918 -20.029  1.00  1.02           H  
ATOM    939  HH  TYR A  59     -32.203  43.558 -18.376  1.00  1.02           H  
ATOM    940  N   ASP A  60     -38.447  36.743 -17.006  1.00  1.06           N  
ATOM    941  CA  ASP A  60     -39.350  35.656 -17.390  1.00  1.06           C  
ATOM    942  C   ASP A  60     -40.821  35.911 -17.051  1.00  1.06           C  
ATOM    943  O   ASP A  60     -41.712  35.439 -17.759  1.00  1.06           O  
ATOM    944  CB  ASP A  60     -38.914  34.337 -16.753  1.00  1.06           C  
ATOM    945  CG  ASP A  60     -37.596  33.800 -17.319  1.00  1.06           C  
ATOM    946  OD1 ASP A  60     -37.162  34.276 -18.347  1.00  1.06           O  
ATOM    947  OD2 ASP A  60     -37.036  32.916 -16.718  1.00  1.06           O  
ATOM    948  H   ASP A  60     -37.889  36.647 -16.161  1.00  1.06           H  
ATOM    949  HA  ASP A  60     -39.280  35.536 -18.471  1.00  1.06           H  
ATOM    950 1HB  ASP A  60     -38.811  34.469 -15.679  1.00  1.06           H  
ATOM    951 2HB  ASP A  60     -39.691  33.590 -16.912  1.00  1.06           H  
ATOM    952  N   ASN A  61     -41.082  36.626 -15.956  1.00  1.05           N  
ATOM    953  CA  ASN A  61     -42.465  36.856 -15.532  1.00  1.05           C  
ATOM    954  C   ASN A  61     -42.790  38.313 -15.209  1.00  1.05           C  
ATOM    955  O   ASN A  61     -43.919  38.637 -14.837  1.00  1.05           O  
ATOM    956  CB  ASN A  61     -42.794  35.941 -14.363  1.00  1.05           C  
ATOM    957  CG  ASN A  61     -41.931  36.146 -13.158  1.00  1.05           C  
ATOM    958  OD1 ASN A  61     -41.428  37.232 -12.876  1.00  1.05           O  
ATOM    959  ND2 ASN A  61     -41.744  35.083 -12.414  1.00  1.05           N  
ATOM    960  H   ASN A  61     -40.311  36.999 -15.420  1.00  1.05           H  
ATOM    961  HA  ASN A  61     -43.119  36.579 -16.357  1.00  1.05           H  
ATOM    962 1HB  ASN A  61     -43.834  36.094 -14.072  1.00  1.05           H  
ATOM    963 2HB  ASN A  61     -42.697  34.904 -14.685  1.00  1.05           H  
ATOM    964 1HD2 ASN A  61     -41.181  35.143 -11.588  1.00  1.05           H  
ATOM    965 2HD2 ASN A  61     -42.167  34.213 -12.667  1.00  1.05           H  
ATOM    966  N   LYS A  62     -41.799  39.185 -15.363  1.00  0.99           N  
ATOM    967  CA  LYS A  62     -41.880  40.620 -15.120  1.00  0.99           C  
ATOM    968  C   LYS A  62     -42.233  41.006 -13.681  1.00  0.99           C  
ATOM    969  O   LYS A  62     -42.575  42.171 -13.419  1.00  0.99           O  
ATOM    970  CB  LYS A  62     -42.848  41.268 -16.119  1.00  0.99           C  
ATOM    971  CG  LYS A  62     -42.500  40.960 -17.601  1.00  0.99           C  
ATOM    972  CD  LYS A  62     -41.076  41.440 -17.950  1.00  0.99           C  
ATOM    973  CE  LYS A  62     -40.773  41.373 -19.469  1.00  0.99           C  
ATOM    974  NZ  LYS A  62     -40.779  39.967 -20.018  1.00  0.99           N  
ATOM    975  H   LYS A  62     -40.887  38.855 -15.652  1.00  0.99           H  
ATOM    976  HA  LYS A  62     -40.895  41.039 -15.321  1.00  0.99           H  
ATOM    977 1HB  LYS A  62     -43.866  40.933 -15.925  1.00  0.99           H  
ATOM    978 2HB  LYS A  62     -42.833  42.348 -15.991  1.00  0.99           H  
ATOM    979 1HG  LYS A  62     -42.559  39.885 -17.779  1.00  0.99           H  
ATOM    980 2HG  LYS A  62     -43.214  41.458 -18.255  1.00  0.99           H  
ATOM    981 1HD  LYS A  62     -40.943  42.467 -17.607  1.00  0.99           H  
ATOM    982 2HD  LYS A  62     -40.351  40.808 -17.424  1.00  0.99           H  
ATOM    983 1HE  LYS A  62     -41.516  41.961 -20.003  1.00  0.99           H  
ATOM    984 2HE  LYS A  62     -39.788  41.808 -19.642  1.00  0.99           H  
ATOM    985 1HZ  LYS A  62     -40.571  39.988 -21.004  1.00  0.99           H  
ATOM    986 2HZ  LYS A  62     -40.068  39.374 -19.535  1.00  0.99           H  
ATOM    987 3HZ  LYS A  62     -41.684  39.554 -19.879  1.00  0.99           H  
ATOM    988  N   GLN A  63     -42.058  40.076 -12.735  1.00  0.89           N  
ATOM    989  CA  GLN A  63     -42.296  40.395 -11.339  1.00  0.89           C  
ATOM    990  C   GLN A  63     -41.143  41.199 -10.790  1.00  0.89           C  
ATOM    991  O   GLN A  63     -39.996  41.045 -11.223  1.00  0.89           O  
ATOM    992  CB  GLN A  63     -42.545  39.154 -10.490  1.00  0.89           C  
ATOM    993  CG  GLN A  63     -43.832  38.435 -10.851  1.00  0.89           C  
ATOM    994  CD  GLN A  63     -44.114  37.251  -9.958  1.00  0.89           C  
ATOM    995  OE1 GLN A  63     -43.440  37.044  -8.942  1.00  0.89           O  
ATOM    996  NE2 GLN A  63     -45.121  36.463 -10.319  1.00  0.89           N  
ATOM    997  H   GLN A  63     -41.792  39.127 -12.989  1.00  0.89           H  
ATOM    998  HA  GLN A  63     -43.184  40.999 -11.281  1.00  0.89           H  
ATOM    999 1HB  GLN A  63     -41.715  38.461 -10.600  1.00  0.89           H  
ATOM   1000 2HB  GLN A  63     -42.600  39.441  -9.439  1.00  0.89           H  
ATOM   1001 1HG  GLN A  63     -44.653  39.142 -10.753  1.00  0.89           H  
ATOM   1002 2HG  GLN A  63     -43.773  38.090 -11.881  1.00  0.89           H  
ATOM   1003 1HE2 GLN A  63     -45.355  35.662  -9.765  1.00  0.89           H  
ATOM   1004 2HE2 GLN A  63     -45.641  36.669 -11.150  1.00  0.89           H  
ATOM   1005  N   VAL A  64     -41.443  42.065  -9.831  1.00  0.80           N  
ATOM   1006  CA  VAL A  64     -40.410  42.893  -9.242  1.00  0.80           C  
ATOM   1007  C   VAL A  64     -40.246  42.671  -7.745  1.00  0.80           C  
ATOM   1008  O   VAL A  64     -41.231  42.621  -7.002  1.00  0.80           O  
ATOM   1009  CB  VAL A  64     -40.692  44.367  -9.514  1.00  0.80           C  
ATOM   1010  CG1 VAL A  64     -39.624  45.187  -8.869  1.00  0.80           C  
ATOM   1011  CG2 VAL A  64     -40.703  44.632 -10.997  1.00  0.80           C  
ATOM   1012  H   VAL A  64     -42.399  42.155  -9.516  1.00  0.80           H  
ATOM   1013  HA  VAL A  64     -39.478  42.642  -9.725  1.00  0.80           H  
ATOM   1014  HB  VAL A  64     -41.654  44.640  -9.078  1.00  0.80           H  
ATOM   1015 1HG1 VAL A  64     -39.790  46.229  -9.042  1.00  0.80           H  
ATOM   1016 2HG1 VAL A  64     -39.614  44.998  -7.812  1.00  0.80           H  
ATOM   1017 3HG1 VAL A  64     -38.666  44.911  -9.293  1.00  0.80           H  
ATOM   1018 1HG2 VAL A  64     -40.891  45.685 -11.185  1.00  0.80           H  
ATOM   1019 2HG2 VAL A  64     -39.747  44.363 -11.383  1.00  0.80           H  
ATOM   1020 3HG2 VAL A  64     -41.465  44.040 -11.483  1.00  0.80           H  
ATOM   1021  N   ARG A  65     -38.991  42.520  -7.320  1.00  0.74           N  
ATOM   1022  CA  ARG A  65     -38.675  42.266  -5.923  1.00  0.74           C  
ATOM   1023  C   ARG A  65     -37.637  43.221  -5.339  1.00  0.74           C  
ATOM   1024  O   ARG A  65     -36.802  43.777  -6.055  1.00  0.74           O  
ATOM   1025  CB  ARG A  65     -38.138  40.843  -5.748  1.00  0.74           C  
ATOM   1026  CG  ARG A  65     -39.089  39.709  -6.122  1.00  0.74           C  
ATOM   1027  CD  ARG A  65     -38.579  38.381  -5.681  1.00  0.74           C  
ATOM   1028  NE  ARG A  65     -37.405  37.942  -6.423  1.00  0.74           N  
ATOM   1029  CZ  ARG A  65     -36.645  36.886  -6.077  1.00  0.74           C  
ATOM   1030  NH1 ARG A  65     -36.937  36.186  -5.000  1.00  0.74           N  
ATOM   1031  NH2 ARG A  65     -35.613  36.553  -6.825  1.00  0.74           N  
ATOM   1032  H   ARG A  65     -38.244  42.586  -8.012  1.00  0.74           H  
ATOM   1033  HA  ARG A  65     -39.585  42.378  -5.345  1.00  0.74           H  
ATOM   1034 1HB  ARG A  65     -37.232  40.725  -6.348  1.00  0.74           H  
ATOM   1035 2HB  ARG A  65     -37.852  40.694  -4.703  1.00  0.74           H  
ATOM   1036 1HG  ARG A  65     -40.042  39.850  -5.671  1.00  0.74           H  
ATOM   1037 2HG  ARG A  65     -39.206  39.683  -7.206  1.00  0.74           H  
ATOM   1038 1HD  ARG A  65     -38.308  38.442  -4.622  1.00  0.74           H  
ATOM   1039 2HD  ARG A  65     -39.361  37.636  -5.810  1.00  0.74           H  
ATOM   1040  HE  ARG A  65     -37.142  38.452  -7.264  1.00  0.74           H  
ATOM   1041 1HH1 ARG A  65     -37.735  36.444  -4.430  1.00  0.74           H  
ATOM   1042 2HH1 ARG A  65     -36.371  35.393  -4.744  1.00  0.74           H  
ATOM   1043 1HH2 ARG A  65     -35.405  37.099  -7.677  1.00  0.74           H  
ATOM   1044 2HH2 ARG A  65     -35.037  35.767  -6.581  1.00  0.74           H  
ATOM   1045  N   ILE A  66     -37.680  43.373  -4.018  1.00  0.70           N  
ATOM   1046  CA  ILE A  66     -36.669  44.102  -3.268  1.00  0.70           C  
ATOM   1047  C   ILE A  66     -35.763  43.115  -2.582  1.00  0.70           C  
ATOM   1048  O   ILE A  66     -36.216  42.224  -1.859  1.00  0.70           O  
ATOM   1049  CB  ILE A  66     -37.242  45.057  -2.209  1.00  0.70           C  
ATOM   1050  CG1 ILE A  66     -38.062  46.123  -2.860  1.00  0.70           C  
ATOM   1051  CG2 ILE A  66     -36.131  45.666  -1.394  1.00  0.70           C  
ATOM   1052  CD1 ILE A  66     -38.852  46.977  -1.902  1.00  0.70           C  
ATOM   1053  H   ILE A  66     -38.421  42.910  -3.507  1.00  0.70           H  
ATOM   1054  HA  ILE A  66     -36.078  44.689  -3.961  1.00  0.70           H  
ATOM   1055  HB  ILE A  66     -37.900  44.498  -1.553  1.00  0.70           H  
ATOM   1056 1HG1 ILE A  66     -37.393  46.762  -3.398  1.00  0.70           H  
ATOM   1057 2HG1 ILE A  66     -38.733  45.656  -3.558  1.00  0.70           H  
ATOM   1058 1HG2 ILE A  66     -36.562  46.322  -0.644  1.00  0.70           H  
ATOM   1059 2HG2 ILE A  66     -35.558  44.882  -0.899  1.00  0.70           H  
ATOM   1060 3HG2 ILE A  66     -35.476  46.234  -2.057  1.00  0.70           H  
ATOM   1061 1HD1 ILE A  66     -39.394  47.725  -2.456  1.00  0.70           H  
ATOM   1062 2HD1 ILE A  66     -39.555  46.356  -1.349  1.00  0.70           H  
ATOM   1063 3HD1 ILE A  66     -38.175  47.461  -1.210  1.00  0.70           H  
ATOM   1064  N   VAL A  67     -34.484  43.233  -2.873  1.00  0.69           N  
ATOM   1065  CA  VAL A  67     -33.490  42.327  -2.336  1.00  0.69           C  
ATOM   1066  C   VAL A  67     -32.382  43.135  -1.675  1.00  0.69           C  
ATOM   1067  O   VAL A  67     -31.920  44.141  -2.222  1.00  0.69           O  
ATOM   1068  CB  VAL A  67     -32.955  41.413  -3.458  1.00  0.69           C  
ATOM   1069  CG1 VAL A  67     -31.930  40.500  -2.936  1.00  0.69           C  
ATOM   1070  CG2 VAL A  67     -34.137  40.588  -4.061  1.00  0.69           C  
ATOM   1071  H   VAL A  67     -34.198  43.998  -3.486  1.00  0.69           H  
ATOM   1072  HA  VAL A  67     -33.954  41.699  -1.577  1.00  0.69           H  
ATOM   1073  HB  VAL A  67     -32.489  42.019  -4.211  1.00  0.69           H  
ATOM   1074 1HG1 VAL A  67     -31.556  39.864  -3.741  1.00  0.69           H  
ATOM   1075 2HG1 VAL A  67     -31.103  41.064  -2.510  1.00  0.69           H  
ATOM   1076 3HG1 VAL A  67     -32.400  39.889  -2.176  1.00  0.69           H  
ATOM   1077 1HG2 VAL A  67     -33.762  39.943  -4.858  1.00  0.69           H  
ATOM   1078 2HG2 VAL A  67     -34.587  39.973  -3.279  1.00  0.69           H  
ATOM   1079 3HG2 VAL A  67     -34.893  41.254  -4.473  1.00  0.69           H  
ATOM   1080  N   MET A  68     -31.974  42.746  -0.476  1.00  0.71           N  
ATOM   1081  CA  MET A  68     -30.926  43.516   0.184  1.00  0.71           C  
ATOM   1082  C   MET A  68     -30.001  42.621   0.965  1.00  0.71           C  
ATOM   1083  O   MET A  68     -30.450  41.702   1.659  1.00  0.71           O  
ATOM   1084  CB  MET A  68     -31.570  44.550   1.090  1.00  0.71           C  
ATOM   1085  CG  MET A  68     -30.692  45.584   1.696  1.00  0.71           C  
ATOM   1086  SD  MET A  68     -31.678  46.744   2.578  1.00  0.71           S  
ATOM   1087  CE  MET A  68     -30.471  47.886   3.137  1.00  0.71           C  
ATOM   1088  H   MET A  68     -32.398  41.929  -0.034  1.00  0.71           H  
ATOM   1089  HA  MET A  68     -30.328  44.022  -0.573  1.00  0.71           H  
ATOM   1090 1HB  MET A  68     -32.346  45.067   0.544  1.00  0.71           H  
ATOM   1091 2HB  MET A  68     -32.051  44.040   1.910  1.00  0.71           H  
ATOM   1092 1HG  MET A  68     -29.951  45.160   2.356  1.00  0.71           H  
ATOM   1093 2HG  MET A  68     -30.171  46.114   0.940  1.00  0.71           H  
ATOM   1094 1HE  MET A  68     -30.955  48.678   3.699  1.00  0.71           H  
ATOM   1095 2HE  MET A  68     -29.743  47.377   3.774  1.00  0.71           H  
ATOM   1096 3HE  MET A  68     -29.959  48.316   2.281  1.00  0.71           H  
ATOM   1097  N   ARG A  69     -28.707  42.909   0.872  1.00  0.76           N  
ATOM   1098  CA  ARG A  69     -27.693  42.109   1.564  1.00  0.76           C  
ATOM   1099  C   ARG A  69     -26.843  42.934   2.491  1.00  0.76           C  
ATOM   1100  O   ARG A  69     -26.617  44.113   2.242  1.00  0.76           O  
ATOM   1101  CB  ARG A  69     -26.752  41.402   0.579  1.00  0.76           C  
ATOM   1102  CG  ARG A  69     -27.373  40.321  -0.235  1.00  0.76           C  
ATOM   1103  CD  ARG A  69     -26.452  39.707  -1.196  1.00  0.76           C  
ATOM   1104  NE  ARG A  69     -27.060  38.543  -1.810  1.00  0.76           N  
ATOM   1105  CZ  ARG A  69     -27.881  38.590  -2.877  1.00  0.76           C  
ATOM   1106  NH1 ARG A  69     -28.172  39.729  -3.441  1.00  0.76           N  
ATOM   1107  NH2 ARG A  69     -28.419  37.502  -3.383  1.00  0.76           N  
ATOM   1108  H   ARG A  69     -28.437  43.717   0.297  1.00  0.76           H  
ATOM   1109  HA  ARG A  69     -28.198  41.357   2.158  1.00  0.76           H  
ATOM   1110 1HB  ARG A  69     -26.327  42.133  -0.105  1.00  0.76           H  
ATOM   1111 2HB  ARG A  69     -25.925  40.954   1.137  1.00  0.76           H  
ATOM   1112 1HG  ARG A  69     -27.693  39.532   0.433  1.00  0.76           H  
ATOM   1113 2HG  ARG A  69     -28.221  40.721  -0.786  1.00  0.76           H  
ATOM   1114 1HD  ARG A  69     -26.207  40.422  -1.981  1.00  0.76           H  
ATOM   1115 2HD  ARG A  69     -25.542  39.396  -0.690  1.00  0.76           H  
ATOM   1116  HE  ARG A  69     -26.861  37.638  -1.403  1.00  0.76           H  
ATOM   1117 1HH1 ARG A  69     -27.785  40.588  -3.095  1.00  0.76           H  
ATOM   1118 2HH1 ARG A  69     -28.801  39.717  -4.258  1.00  0.76           H  
ATOM   1119 1HH2 ARG A  69     -28.231  36.595  -2.987  1.00  0.76           H  
ATOM   1120 2HH2 ARG A  69     -29.041  37.619  -4.195  1.00  0.76           H  
ATOM   1121  N   ARG A  70     -26.345  42.298   3.545  1.00  0.82           N  
ATOM   1122  CA  ARG A  70     -25.411  42.960   4.443  1.00  0.82           C  
ATOM   1123  C   ARG A  70     -24.026  43.070   3.795  1.00  0.82           C  
ATOM   1124  O   ARG A  70     -23.480  42.070   3.333  1.00  0.82           O  
ATOM   1125  CB  ARG A  70     -25.298  42.187   5.745  1.00  0.82           C  
ATOM   1126  CG  ARG A  70     -26.520  42.208   6.635  1.00  0.82           C  
ATOM   1127  CD  ARG A  70     -26.310  41.389   7.869  1.00  0.82           C  
ATOM   1128  NE  ARG A  70     -27.443  41.425   8.801  1.00  0.82           N  
ATOM   1129  CZ  ARG A  70     -27.551  40.637   9.885  1.00  0.82           C  
ATOM   1130  NH1 ARG A  70     -26.622  39.748  10.168  1.00  0.82           N  
ATOM   1131  NH2 ARG A  70     -28.600  40.774  10.659  1.00  0.82           N  
ATOM   1132  H   ARG A  70     -26.619  41.326   3.705  1.00  0.82           H  
ATOM   1133  HA  ARG A  70     -25.787  43.957   4.656  1.00  0.82           H  
ATOM   1134 1HB  ARG A  70     -25.090  41.144   5.516  1.00  0.82           H  
ATOM   1135 2HB  ARG A  70     -24.460  42.572   6.322  1.00  0.82           H  
ATOM   1136 1HG  ARG A  70     -26.728  43.227   6.919  1.00  0.82           H  
ATOM   1137 2HG  ARG A  70     -27.355  41.796   6.088  1.00  0.82           H  
ATOM   1138 1HD  ARG A  70     -26.151  40.350   7.577  1.00  0.82           H  
ATOM   1139 2HD  ARG A  70     -25.430  41.752   8.397  1.00  0.82           H  
ATOM   1140  HE  ARG A  70     -28.209  42.101   8.660  1.00  0.82           H  
ATOM   1141 1HH1 ARG A  70     -25.817  39.653   9.567  1.00  0.82           H  
ATOM   1142 2HH1 ARG A  70     -26.715  39.167  10.987  1.00  0.82           H  
ATOM   1143 1HH2 ARG A  70     -29.290  41.494  10.405  1.00  0.82           H  
ATOM   1144 2HH2 ARG A  70     -28.712  40.206  11.481  1.00  0.82           H  
ATOM   1145  N   ASP A  71     -23.402  44.246   3.875  1.00  0.90           N  
ATOM   1146  CA  ASP A  71     -22.061  44.483   3.309  1.00  0.90           C  
ATOM   1147  C   ASP A  71     -20.907  43.597   3.783  1.00  0.90           C  
ATOM   1148  O   ASP A  71     -20.001  43.302   3.005  1.00  0.90           O  
ATOM   1149  CB  ASP A  71     -21.602  45.920   3.593  1.00  0.90           C  
ATOM   1150  CG  ASP A  71     -22.175  47.007   2.725  1.00  0.90           C  
ATOM   1151  OD1 ASP A  71     -22.728  46.715   1.692  1.00  0.90           O  
ATOM   1152  OD2 ASP A  71     -22.063  48.163   3.112  1.00  0.90           O  
ATOM   1153  H   ASP A  71     -23.911  45.025   4.288  1.00  0.90           H  
ATOM   1154  HA  ASP A  71     -22.146  44.356   2.229  1.00  0.90           H  
ATOM   1155 1HB  ASP A  71     -21.858  46.163   4.626  1.00  0.90           H  
ATOM   1156 2HB  ASP A  71     -20.516  45.962   3.521  1.00  0.90           H  
ATOM   1157  N   GLN A  72     -20.897  43.210   5.053  1.00  0.95           N  
ATOM   1158  CA  GLN A  72     -19.757  42.449   5.569  1.00  0.95           C  
ATOM   1159  C   GLN A  72     -19.856  40.935   5.420  1.00  0.95           C  
ATOM   1160  O   GLN A  72     -18.843  40.247   5.287  1.00  0.95           O  
ATOM   1161  CB  GLN A  72     -19.562  42.769   7.052  1.00  0.95           C  
ATOM   1162  CG  GLN A  72     -19.171  44.211   7.335  1.00  0.95           C  
ATOM   1163  CD  GLN A  72     -19.003  44.492   8.823  1.00  0.95           C  
ATOM   1164  OE1 GLN A  72     -19.653  43.868   9.668  1.00  0.95           O  
ATOM   1165  NE2 GLN A  72     -18.125  45.435   9.151  1.00  0.95           N  
ATOM   1166  H   GLN A  72     -21.665  43.463   5.655  1.00  0.95           H  
ATOM   1167  HA  GLN A  72     -18.869  42.772   5.027  1.00  0.95           H  
ATOM   1168 1HB  GLN A  72     -20.485  42.558   7.590  1.00  0.95           H  
ATOM   1169 2HB  GLN A  72     -18.791  42.119   7.464  1.00  0.95           H  
ATOM   1170 1HG  GLN A  72     -18.226  44.423   6.837  1.00  0.95           H  
ATOM   1171 2HG  GLN A  72     -19.951  44.868   6.950  1.00  0.95           H  
ATOM   1172 1HE2 GLN A  72     -17.970  45.663  10.113  1.00  0.95           H  
ATOM   1173 2HE2 GLN A  72     -17.617  45.916   8.436  1.00  0.95           H  
ATOM   1174  N   VAL A  73     -21.067  40.419   5.526  1.00  0.97           N  
ATOM   1175  CA  VAL A  73     -21.294  38.982   5.529  1.00  0.97           C  
ATOM   1176  C   VAL A  73     -22.259  38.503   4.462  1.00  0.97           C  
ATOM   1177  O   VAL A  73     -23.139  37.786   4.926  1.00  0.97           O  
ATOM   1178  CB  VAL A  73     -21.874  38.561   6.890  1.00  0.97           C  
ATOM   1179  CG1 VAL A  73     -20.877  38.862   8.004  1.00  0.97           C  
ATOM   1180  CG2 VAL A  73     -23.199  39.304   7.118  1.00  0.97           C  
ATOM   1181  H   VAL A  73     -21.849  41.046   5.596  1.00  0.97           H  
ATOM   1182  HA  VAL A  73     -20.339  38.483   5.375  1.00  0.97           H  
ATOM   1183  HB  VAL A  73     -22.049  37.486   6.888  1.00  0.97           H  
ATOM   1184 1HG1 VAL A  73     -21.293  38.547   8.959  1.00  0.97           H  
ATOM   1185 2HG1 VAL A  73     -19.948  38.321   7.814  1.00  0.97           H  
ATOM   1186 3HG1 VAL A  73     -20.671  39.928   8.040  1.00  0.97           H  
ATOM   1187 1HG2 VAL A  73     -23.623  39.004   8.074  1.00  0.97           H  
ATOM   1188 2HG2 VAL A  73     -23.015  40.378   7.121  1.00  0.97           H  
ATOM   1189 3HG2 VAL A  73     -23.897  39.059   6.324  1.00  0.97           H  
ATOM   1190  N   LEU A  74     -22.632  39.483   3.627  1.00  0.95           N  
ATOM   1191  CA  LEU A  74     -23.078  39.191   2.258  1.00  0.95           C  
ATOM   1192  C   LEU A  74     -24.380  38.348   2.221  1.00  0.95           C  
ATOM   1193  O   LEU A  74     -24.800  37.861   1.168  1.00  0.95           O  
ATOM   1194  CB  LEU A  74     -21.959  38.489   1.504  1.00  0.95           C  
ATOM   1195  CG  LEU A  74     -20.616  39.250   1.541  1.00  0.95           C  
ATOM   1196  CD1 LEU A  74     -19.579  38.480   0.758  1.00  0.95           C  
ATOM   1197  CD2 LEU A  74     -20.827  40.656   1.009  1.00  0.95           C  
ATOM   1198  H   LEU A  74     -23.259  40.186   3.993  1.00  0.95           H  
ATOM   1199  HA  LEU A  74     -23.280  40.138   1.760  1.00  0.95           H  
ATOM   1200 1HB  LEU A  74     -21.807  37.497   1.927  1.00  0.95           H  
ATOM   1201 2HB  LEU A  74     -22.256  38.380   0.462  1.00  0.95           H  
ATOM   1202  HG  LEU A  74     -20.259  39.322   2.567  1.00  0.95           H  
ATOM   1203 1HD1 LEU A  74     -18.628  39.012   0.798  1.00  0.95           H  
ATOM   1204 2HD1 LEU A  74     -19.458  37.488   1.192  1.00  0.95           H  
ATOM   1205 3HD1 LEU A  74     -19.900  38.387  -0.279  1.00  0.95           H  
ATOM   1206 1HD2 LEU A  74     -19.885  41.207   1.049  1.00  0.95           H  
ATOM   1207 2HD2 LEU A  74     -21.179  40.611  -0.020  1.00  0.95           H  
ATOM   1208 3HD2 LEU A  74     -21.570  41.170   1.628  1.00  0.95           H  
ATOM   1209  N   LYS A  75     -25.024  38.244   3.379  1.00  0.89           N  
ATOM   1210  CA  LYS A  75     -26.271  37.559   3.640  1.00  0.89           C  
ATOM   1211  C   LYS A  75     -27.482  38.413   3.364  1.00  0.89           C  
ATOM   1212  O   LYS A  75     -27.505  39.607   3.682  1.00  0.89           O  
ATOM   1213  CB  LYS A  75     -26.313  37.102   5.102  1.00  0.89           C  
ATOM   1214  CG  LYS A  75     -27.558  36.333   5.464  1.00  0.89           C  
ATOM   1215  CD  LYS A  75     -27.545  35.820   6.878  1.00  0.89           C  
ATOM   1216  CE  LYS A  75     -28.873  35.151   7.161  1.00  0.89           C  
ATOM   1217  NZ  LYS A  75     -28.976  34.614   8.516  1.00  0.89           N  
ATOM   1218  H   LYS A  75     -24.553  38.632   4.184  1.00  0.89           H  
ATOM   1219  HA  LYS A  75     -26.322  36.683   2.994  1.00  0.89           H  
ATOM   1220 1HB  LYS A  75     -25.447  36.470   5.312  1.00  0.89           H  
ATOM   1221 2HB  LYS A  75     -26.248  37.971   5.756  1.00  0.89           H  
ATOM   1222 1HG  LYS A  75     -28.421  36.981   5.367  1.00  0.89           H  
ATOM   1223 2HG  LYS A  75     -27.679  35.494   4.783  1.00  0.89           H  
ATOM   1224 1HD  LYS A  75     -26.737  35.101   7.010  1.00  0.89           H  
ATOM   1225 2HD  LYS A  75     -27.401  36.649   7.571  1.00  0.89           H  
ATOM   1226 1HE  LYS A  75     -29.670  35.886   7.018  1.00  0.89           H  
ATOM   1227 2HE  LYS A  75     -29.019  34.337   6.453  1.00  0.89           H  
ATOM   1228 1HZ  LYS A  75     -29.913  34.206   8.569  1.00  0.89           H  
ATOM   1229 2HZ  LYS A  75     -28.283  33.909   8.674  1.00  0.89           H  
ATOM   1230 3HZ  LYS A  75     -28.883  35.344   9.194  1.00  0.89           H  
ATOM   1231  N   LEU A  76     -28.495  37.816   2.754  1.00  0.82           N  
ATOM   1232  CA  LEU A  76     -29.722  38.550   2.543  1.00  0.82           C  
ATOM   1233  C   LEU A  76     -30.353  38.962   3.852  1.00  0.82           C  
ATOM   1234  O   LEU A  76     -30.585  38.136   4.733  1.00  0.82           O  
ATOM   1235  CB  LEU A  76     -30.700  37.697   1.747  1.00  0.82           C  
ATOM   1236  CG  LEU A  76     -30.354  37.552   0.312  1.00  0.82           C  
ATOM   1237  CD1 LEU A  76     -31.227  36.518  -0.349  1.00  0.82           C  
ATOM   1238  CD2 LEU A  76     -30.597  38.873  -0.308  1.00  0.82           C  
ATOM   1239  H   LEU A  76     -28.424  36.849   2.472  1.00  0.82           H  
ATOM   1240  HA  LEU A  76     -29.500  39.443   1.974  1.00  0.82           H  
ATOM   1241 1HB  LEU A  76     -30.755  36.709   2.193  1.00  0.82           H  
ATOM   1242 2HB  LEU A  76     -31.689  38.163   1.804  1.00  0.82           H  
ATOM   1243  HG  LEU A  76     -29.308  37.266   0.201  1.00  0.82           H  
ATOM   1244 1HD1 LEU A  76     -30.978  36.455  -1.408  1.00  0.82           H  
ATOM   1245 2HD1 LEU A  76     -31.067  35.548   0.123  1.00  0.82           H  
ATOM   1246 3HD1 LEU A  76     -32.265  36.809  -0.236  1.00  0.82           H  
ATOM   1247 1HD2 LEU A  76     -30.355  38.822  -1.357  1.00  0.82           H  
ATOM   1248 2HD2 LEU A  76     -31.644  39.130  -0.175  1.00  0.82           H  
ATOM   1249 3HD2 LEU A  76     -30.001  39.615   0.172  1.00  0.82           H  
ATOM   1250  N   CYS A  77     -30.677  40.239   3.943  1.00  0.75           N  
ATOM   1251  CA  CYS A  77     -31.327  40.792   5.108  1.00  0.75           C  
ATOM   1252  C   CYS A  77     -32.779  41.105   4.758  1.00  0.75           C  
ATOM   1253  O   CYS A  77     -33.626  41.271   5.643  1.00  0.75           O  
ATOM   1254  CB  CYS A  77     -30.560  42.020   5.554  1.00  0.75           C  
ATOM   1255  SG  CYS A  77     -30.670  43.400   4.489  1.00  0.75           S  
ATOM   1256  H   CYS A  77     -30.442  40.844   3.171  1.00  0.75           H  
ATOM   1257  HA  CYS A  77     -31.305  40.058   5.912  1.00  0.75           H  
ATOM   1258 1HB  CYS A  77     -30.822  42.313   6.529  1.00  0.75           H  
ATOM   1259 2HB  CYS A  77     -29.522  41.746   5.592  1.00  0.75           H  
ATOM   1260  HG  CYS A  77     -30.487  42.707   3.344  1.00  0.75           H  
ATOM   1261  N   ALA A  78     -33.061  41.083   3.447  1.00  0.69           N  
ATOM   1262  CA  ALA A  78     -34.410  41.252   2.905  1.00  0.69           C  
ATOM   1263  C   ALA A  78     -34.506  40.600   1.536  1.00  0.69           C  
ATOM   1264  O   ALA A  78     -33.555  40.605   0.743  1.00  0.69           O  
ATOM   1265  CB  ALA A  78     -34.828  42.712   2.784  1.00  0.69           C  
ATOM   1266  H   ALA A  78     -32.285  40.982   2.800  1.00  0.69           H  
ATOM   1267  HA  ALA A  78     -35.106  40.743   3.572  1.00  0.69           H  
ATOM   1268 1HB  ALA A  78     -35.842  42.749   2.392  1.00  0.69           H  
ATOM   1269 2HB  ALA A  78     -34.801  43.159   3.748  1.00  0.69           H  
ATOM   1270 3HB  ALA A  78     -34.164  43.234   2.114  1.00  0.69           H  
ATOM   1271  N   ASN A  79     -35.695  40.102   1.250  1.00  0.66           N  
ATOM   1272  CA  ASN A  79     -36.057  39.502  -0.022  1.00  0.66           C  
ATOM   1273  C   ASN A  79     -37.585  39.385  -0.134  1.00  0.66           C  
ATOM   1274  O   ASN A  79     -38.196  38.468   0.436  1.00  0.66           O  
ATOM   1275  CB  ASN A  79     -35.385  38.150  -0.194  1.00  0.66           C  
ATOM   1276  CG  ASN A  79     -35.585  37.535  -1.573  1.00  0.66           C  
ATOM   1277  OD1 ASN A  79     -36.578  37.785  -2.266  1.00  0.66           O  
ATOM   1278  ND2 ASN A  79     -34.645  36.715  -1.976  1.00  0.66           N  
ATOM   1279  H   ASN A  79     -36.405  40.166   1.978  1.00  0.66           H  
ATOM   1280  HA  ASN A  79     -35.721  40.150  -0.825  1.00  0.66           H  
ATOM   1281 1HB  ASN A  79     -34.314  38.253  -0.020  1.00  0.66           H  
ATOM   1282 2HB  ASN A  79     -35.771  37.459   0.559  1.00  0.66           H  
ATOM   1283 1HD2 ASN A  79     -34.711  36.269  -2.865  1.00  0.66           H  
ATOM   1284 2HD2 ASN A  79     -33.862  36.524  -1.388  1.00  0.66           H  
ATOM   1285  N   HIS A  80     -38.210  40.330  -0.844  1.00  0.64           N  
ATOM   1286  CA  HIS A  80     -39.673  40.325  -0.987  1.00  0.64           C  
ATOM   1287  C   HIS A  80     -40.228  40.906  -2.281  1.00  0.64           C  
ATOM   1288  O   HIS A  80     -39.627  41.750  -2.936  1.00  0.64           O  
ATOM   1289  CB  HIS A  80     -40.342  41.032   0.196  1.00  0.64           C  
ATOM   1290  CG  HIS A  80     -39.872  42.403   0.511  1.00  0.64           C  
ATOM   1291  ND1 HIS A  80     -38.842  42.633   1.410  1.00  0.64           N  
ATOM   1292  CD2 HIS A  80     -40.285  43.619   0.091  1.00  0.64           C  
ATOM   1293  CE1 HIS A  80     -38.651  43.931   1.526  1.00  0.64           C  
ATOM   1294  NE2 HIS A  80     -39.521  44.550   0.749  1.00  0.64           N  
ATOM   1295  H   HIS A  80     -37.640  41.062  -1.271  1.00  0.64           H  
ATOM   1296  HA  HIS A  80     -40.009  39.289  -0.951  1.00  0.64           H  
ATOM   1297 1HB  HIS A  80     -41.417  41.081   0.023  1.00  0.64           H  
ATOM   1298 2HB  HIS A  80     -40.200  40.442   1.076  1.00  0.64           H  
ATOM   1299  HD1 HIS A  80     -38.357  41.910   1.966  1.00  0.64           H  
ATOM   1300  HD2 HIS A  80     -41.061  43.943  -0.602  1.00  0.64           H  
ATOM   1301  HE1 HIS A  80     -37.881  44.321   2.185  1.00  0.64           H  
ATOM   1302  N   ARG A  81     -41.434  40.484  -2.634  1.00  0.64           N  
ATOM   1303  CA  ARG A  81     -42.085  40.990  -3.838  1.00  0.64           C  
ATOM   1304  C   ARG A  81     -42.806  42.299  -3.621  1.00  0.64           C  
ATOM   1305  O   ARG A  81     -43.501  42.468  -2.619  1.00  0.64           O  
ATOM   1306  CB  ARG A  81     -43.068  39.966  -4.396  1.00  0.64           C  
ATOM   1307  CG  ARG A  81     -43.756  40.400  -5.685  1.00  0.64           C  
ATOM   1308  CD  ARG A  81     -44.683  39.386  -6.226  1.00  0.64           C  
ATOM   1309  NE  ARG A  81     -45.358  39.883  -7.412  1.00  0.64           N  
ATOM   1310  CZ  ARG A  81     -46.440  39.327  -7.976  1.00  0.64           C  
ATOM   1311  NH1 ARG A  81     -46.985  38.251  -7.448  1.00  0.64           N  
ATOM   1312  NH2 ARG A  81     -46.952  39.869  -9.065  1.00  0.64           N  
ATOM   1313  H   ARG A  81     -41.906  39.791  -2.068  1.00  0.64           H  
ATOM   1314  HA  ARG A  81     -41.334  41.173  -4.589  1.00  0.64           H  
ATOM   1315 1HB  ARG A  81     -42.551  39.030  -4.599  1.00  0.64           H  
ATOM   1316 2HB  ARG A  81     -43.845  39.766  -3.660  1.00  0.64           H  
ATOM   1317 1HG  ARG A  81     -44.344  41.284  -5.491  1.00  0.64           H  
ATOM   1318 2HG  ARG A  81     -43.005  40.630  -6.444  1.00  0.64           H  
ATOM   1319 1HD  ARG A  81     -44.125  38.490  -6.503  1.00  0.64           H  
ATOM   1320 2HD  ARG A  81     -45.435  39.136  -5.480  1.00  0.64           H  
ATOM   1321  HE  ARG A  81     -44.980  40.715  -7.851  1.00  0.64           H  
ATOM   1322 1HH1 ARG A  81     -46.585  37.841  -6.615  1.00  0.64           H  
ATOM   1323 2HH1 ARG A  81     -47.798  37.835  -7.877  1.00  0.64           H  
ATOM   1324 1HH2 ARG A  81     -46.499  40.696  -9.481  1.00  0.64           H  
ATOM   1325 2HH2 ARG A  81     -47.766  39.467  -9.502  1.00  0.64           H  
ATOM   1326  N   ILE A  82     -42.638  43.221  -4.565  1.00  0.64           N  
ATOM   1327  CA  ILE A  82     -43.383  44.467  -4.541  1.00  0.64           C  
ATOM   1328  C   ILE A  82     -44.732  44.195  -5.168  1.00  0.64           C  
ATOM   1329  O   ILE A  82     -44.808  43.658  -6.271  1.00  0.64           O  
ATOM   1330  CB  ILE A  82     -42.692  45.605  -5.316  1.00  0.64           C  
ATOM   1331  CG1 ILE A  82     -41.368  45.970  -4.700  1.00  0.64           C  
ATOM   1332  CG2 ILE A  82     -43.588  46.809  -5.422  1.00  0.64           C  
ATOM   1333  CD1 ILE A  82     -40.593  46.984  -5.550  1.00  0.64           C  
ATOM   1334  H   ILE A  82     -42.022  43.023  -5.355  1.00  0.64           H  
ATOM   1335  HA  ILE A  82     -43.533  44.780  -3.509  1.00  0.64           H  
ATOM   1336  HB  ILE A  82     -42.473  45.252  -6.327  1.00  0.64           H  
ATOM   1337 1HG1 ILE A  82     -41.535  46.373  -3.710  1.00  0.64           H  
ATOM   1338 2HG1 ILE A  82     -40.767  45.065  -4.606  1.00  0.64           H  
ATOM   1339 1HG2 ILE A  82     -43.098  47.594  -6.002  1.00  0.64           H  
ATOM   1340 2HG2 ILE A  82     -44.493  46.505  -5.922  1.00  0.64           H  
ATOM   1341 3HG2 ILE A  82     -43.825  47.184  -4.431  1.00  0.64           H  
ATOM   1342 1HD1 ILE A  82     -39.643  47.221  -5.088  1.00  0.64           H  
ATOM   1343 2HD1 ILE A  82     -40.420  46.581  -6.520  1.00  0.64           H  
ATOM   1344 3HD1 ILE A  82     -41.177  47.893  -5.649  1.00  0.64           H  
ATOM   1345  N   THR A  83     -45.796  44.543  -4.474  1.00  0.65           N  
ATOM   1346  CA  THR A  83     -47.123  44.283  -4.998  1.00  0.65           C  
ATOM   1347  C   THR A  83     -47.884  45.608  -5.069  1.00  0.65           C  
ATOM   1348  O   THR A  83     -47.534  46.531  -4.340  1.00  0.65           O  
ATOM   1349  CB  THR A  83     -47.840  43.253  -4.089  1.00  0.65           C  
ATOM   1350  OG1 THR A  83     -48.023  43.807  -2.779  1.00  0.65           O  
ATOM   1351  CG2 THR A  83     -46.989  41.986  -3.982  1.00  0.65           C  
ATOM   1352  H   THR A  83     -45.676  44.976  -3.570  1.00  0.65           H  
ATOM   1353  HA  THR A  83     -47.011  43.856  -5.988  1.00  0.65           H  
ATOM   1354  HB  THR A  83     -48.801  42.987  -4.495  1.00  0.65           H  
ATOM   1355  HG1 THR A  83     -48.359  43.121  -2.190  1.00  0.65           H  
ATOM   1356 1HG2 THR A  83     -47.490  41.263  -3.341  1.00  0.65           H  
ATOM   1357 2HG2 THR A  83     -46.852  41.559  -4.975  1.00  0.65           H  
ATOM   1358 3HG2 THR A  83     -46.019  42.226  -3.554  1.00  0.65           H  
ATOM   1359  N   PRO A  84     -48.950  45.732  -5.887  1.00  0.65           N  
ATOM   1360  CA  PRO A  84     -49.796  46.912  -6.025  1.00  0.65           C  
ATOM   1361  C   PRO A  84     -50.309  47.477  -4.699  1.00  0.65           C  
ATOM   1362  O   PRO A  84     -50.528  48.685  -4.579  1.00  0.65           O  
ATOM   1363  CB  PRO A  84     -50.944  46.384  -6.886  1.00  0.65           C  
ATOM   1364  CG  PRO A  84     -50.313  45.302  -7.717  1.00  0.65           C  
ATOM   1365  CD  PRO A  84     -49.355  44.618  -6.786  1.00  0.65           C  
ATOM   1366  HA  PRO A  84     -49.247  47.674  -6.580  1.00  0.65           H  
ATOM   1367 1HB  PRO A  84     -51.763  46.020  -6.238  1.00  0.65           H  
ATOM   1368 2HB  PRO A  84     -51.359  47.202  -7.494  1.00  0.65           H  
ATOM   1369 1HG  PRO A  84     -51.081  44.628  -8.126  1.00  0.65           H  
ATOM   1370 2HG  PRO A  84     -49.799  45.757  -8.575  1.00  0.65           H  
ATOM   1371 1HD  PRO A  84     -49.884  43.831  -6.242  1.00  0.65           H  
ATOM   1372 2HD  PRO A  84     -48.534  44.237  -7.381  1.00  0.65           H  
ATOM   1373  N   ASP A  85     -50.479  46.614  -3.699  1.00  0.65           N  
ATOM   1374  CA  ASP A  85     -50.992  47.037  -2.407  1.00  0.65           C  
ATOM   1375  C   ASP A  85     -49.905  47.457  -1.410  1.00  0.65           C  
ATOM   1376  O   ASP A  85     -50.217  47.885  -0.294  1.00  0.65           O  
ATOM   1377  CB  ASP A  85     -51.800  45.895  -1.803  1.00  0.65           C  
ATOM   1378  CG  ASP A  85     -53.043  45.570  -2.618  1.00  0.65           C  
ATOM   1379  OD1 ASP A  85     -53.682  46.478  -3.092  1.00  0.65           O  
ATOM   1380  OD2 ASP A  85     -53.329  44.410  -2.777  1.00  0.65           O  
ATOM   1381  H   ASP A  85     -50.264  45.639  -3.833  1.00  0.65           H  
ATOM   1382  HA  ASP A  85     -51.651  47.890  -2.567  1.00  0.65           H  
ATOM   1383 1HB  ASP A  85     -51.173  45.004  -1.741  1.00  0.65           H  
ATOM   1384 2HB  ASP A  85     -52.099  46.158  -0.789  1.00  0.65           H  
ATOM   1385  N   MET A  86     -48.632  47.343  -1.786  1.00  0.64           N  
ATOM   1386  CA  MET A  86     -47.571  47.720  -0.860  1.00  0.64           C  
ATOM   1387  C   MET A  86     -47.407  49.234  -0.960  1.00  0.64           C  
ATOM   1388  O   MET A  86     -47.305  49.783  -2.061  1.00  0.64           O  
ATOM   1389  CB  MET A  86     -46.264  46.986  -1.195  1.00  0.64           C  
ATOM   1390  CG  MET A  86     -45.131  47.152  -0.150  1.00  0.64           C  
ATOM   1391  SD  MET A  86     -43.633  46.206  -0.592  1.00  0.64           S  
ATOM   1392  CE  MET A  86     -44.238  44.556  -0.356  1.00  0.64           C  
ATOM   1393  H   MET A  86     -48.387  47.005  -2.715  1.00  0.64           H  
ATOM   1394  HA  MET A  86     -47.872  47.472   0.158  1.00  0.64           H  
ATOM   1395 1HB  MET A  86     -46.471  45.920  -1.294  1.00  0.64           H  
ATOM   1396 2HB  MET A  86     -45.902  47.331  -2.166  1.00  0.64           H  
ATOM   1397 1HG  MET A  86     -44.871  48.199  -0.002  1.00  0.64           H  
ATOM   1398 2HG  MET A  86     -45.490  46.773   0.811  1.00  0.64           H  
ATOM   1399 1HE  MET A  86     -43.448  43.844  -0.560  1.00  0.64           H  
ATOM   1400 2HE  MET A  86     -44.570  44.442   0.673  1.00  0.64           H  
ATOM   1401 3HE  MET A  86     -45.077  44.371  -1.032  1.00  0.64           H  
ATOM   1402  N   THR A  87     -47.383  49.915   0.168  1.00  0.64           N  
ATOM   1403  CA  THR A  87     -47.245  51.363   0.141  1.00  0.64           C  
ATOM   1404  C   THR A  87     -46.037  51.822   0.920  1.00  0.64           C  
ATOM   1405  O   THR A  87     -45.822  51.372   2.043  1.00  0.64           O  
ATOM   1406  CB  THR A  87     -48.518  52.044   0.704  1.00  0.64           C  
ATOM   1407  OG1 THR A  87     -49.654  51.689  -0.104  1.00  0.64           O  
ATOM   1408  CG2 THR A  87     -48.362  53.565   0.727  1.00  0.64           C  
ATOM   1409  H   THR A  87     -47.477  49.428   1.049  1.00  0.64           H  
ATOM   1410  HA  THR A  87     -47.111  51.688  -0.888  1.00  0.64           H  
ATOM   1411  HB  THR A  87     -48.691  51.696   1.722  1.00  0.64           H  
ATOM   1412  HG1 THR A  87     -49.887  50.762   0.044  1.00  0.64           H  
ATOM   1413 1HG2 THR A  87     -49.266  54.017   1.130  1.00  0.64           H  
ATOM   1414 2HG2 THR A  87     -47.521  53.840   1.351  1.00  0.64           H  
ATOM   1415 3HG2 THR A  87     -48.193  53.931  -0.283  1.00  0.64           H  
ATOM   1416  N   LEU A  88     -45.254  52.722   0.328  1.00  0.66           N  
ATOM   1417  CA  LEU A  88     -44.133  53.281   1.056  1.00  0.66           C  
ATOM   1418  C   LEU A  88     -44.597  54.578   1.696  1.00  0.66           C  
ATOM   1419  O   LEU A  88     -45.258  55.388   1.036  1.00  0.66           O  
ATOM   1420  CB  LEU A  88     -42.950  53.623   0.143  1.00  0.66           C  
ATOM   1421  CG  LEU A  88     -42.291  52.557  -0.670  1.00  0.66           C  
ATOM   1422  CD1 LEU A  88     -41.173  53.172  -1.457  1.00  0.66           C  
ATOM   1423  CD2 LEU A  88     -41.776  51.552   0.181  1.00  0.66           C  
ATOM   1424  H   LEU A  88     -45.459  53.035  -0.608  1.00  0.66           H  
ATOM   1425  HA  LEU A  88     -43.815  52.589   1.829  1.00  0.66           H  
ATOM   1426 1HB  LEU A  88     -43.267  54.389  -0.526  1.00  0.66           H  
ATOM   1427 2HB  LEU A  88     -42.178  54.021   0.764  1.00  0.66           H  
ATOM   1428  HG  LEU A  88     -42.992  52.134  -1.338  1.00  0.66           H  
ATOM   1429 1HD1 LEU A  88     -40.677  52.415  -2.047  1.00  0.66           H  
ATOM   1430 2HD1 LEU A  88     -41.566  53.902  -2.092  1.00  0.66           H  
ATOM   1431 3HD1 LEU A  88     -40.458  53.626  -0.778  1.00  0.66           H  
ATOM   1432 1HD2 LEU A  88     -41.280  50.778  -0.403  1.00  0.66           H  
ATOM   1433 2HD2 LEU A  88     -41.075  52.022   0.843  1.00  0.66           H  
ATOM   1434 3HD2 LEU A  88     -42.587  51.128   0.724  1.00  0.66           H  
ATOM   1435  N   GLN A  89     -44.223  54.802   2.947  1.00  0.70           N  
ATOM   1436  CA  GLN A  89     -44.579  56.047   3.625  1.00  0.70           C  
ATOM   1437  C   GLN A  89     -43.348  56.664   4.271  1.00  0.70           C  
ATOM   1438  O   GLN A  89     -42.428  55.958   4.666  1.00  0.70           O  
ATOM   1439  CB  GLN A  89     -45.674  55.791   4.665  1.00  0.70           C  
ATOM   1440  CG  GLN A  89     -46.972  55.236   4.063  1.00  0.70           C  
ATOM   1441  CD  GLN A  89     -48.084  55.071   5.070  1.00  0.70           C  
ATOM   1442  OE1 GLN A  89     -47.963  54.335   6.053  1.00  0.70           O  
ATOM   1443  NE2 GLN A  89     -49.192  55.761   4.827  1.00  0.70           N  
ATOM   1444  H   GLN A  89     -43.724  54.058   3.440  1.00  0.70           H  
ATOM   1445  HA  GLN A  89     -44.959  56.754   2.890  1.00  0.70           H  
ATOM   1446 1HB  GLN A  89     -45.309  55.073   5.401  1.00  0.70           H  
ATOM   1447 2HB  GLN A  89     -45.902  56.718   5.194  1.00  0.70           H  
ATOM   1448 1HG  GLN A  89     -47.312  55.904   3.271  1.00  0.70           H  
ATOM   1449 2HG  GLN A  89     -46.761  54.249   3.650  1.00  0.70           H  
ATOM   1450 1HE2 GLN A  89     -49.971  55.698   5.453  1.00  0.70           H  
ATOM   1451 2HE2 GLN A  89     -49.247  56.345   4.016  1.00  0.70           H  
ATOM   1452  N   ASN A  90     -43.296  57.976   4.397  1.00  0.76           N  
ATOM   1453  CA  ASN A  90     -42.108  58.538   5.029  1.00  0.76           C  
ATOM   1454  C   ASN A  90     -42.154  58.355   6.531  1.00  0.76           C  
ATOM   1455  O   ASN A  90     -43.222  58.442   7.144  1.00  0.76           O  
ATOM   1456  CB  ASN A  90     -41.934  60.008   4.692  1.00  0.76           C  
ATOM   1457  CG  ASN A  90     -41.522  60.266   3.276  1.00  0.76           C  
ATOM   1458  OD1 ASN A  90     -40.625  59.613   2.746  1.00  0.76           O  
ATOM   1459  ND2 ASN A  90     -42.161  61.218   2.651  1.00  0.76           N  
ATOM   1460  H   ASN A  90     -44.045  58.570   4.071  1.00  0.76           H  
ATOM   1461  HA  ASN A  90     -41.231  58.001   4.664  1.00  0.76           H  
ATOM   1462 1HB  ASN A  90     -42.864  60.537   4.890  1.00  0.76           H  
ATOM   1463 2HB  ASN A  90     -41.173  60.434   5.358  1.00  0.76           H  
ATOM   1464 1HD2 ASN A  90     -41.920  61.456   1.709  1.00  0.76           H  
ATOM   1465 2HD2 ASN A  90     -42.878  61.731   3.122  1.00  0.76           H  
ATOM   1466  N   MET A  91     -40.993  58.133   7.131  1.00  0.83           N  
ATOM   1467  CA  MET A  91     -40.913  58.082   8.583  1.00  0.83           C  
ATOM   1468  C   MET A  91     -41.271  59.472   9.085  1.00  0.83           C  
ATOM   1469  O   MET A  91     -40.805  60.466   8.535  1.00  0.83           O  
ATOM   1470  CB  MET A  91     -39.522  57.654   9.041  1.00  0.83           C  
ATOM   1471  CG  MET A  91     -39.364  57.459  10.555  1.00  0.83           C  
ATOM   1472  SD  MET A  91     -37.726  56.809  11.073  1.00  0.83           S  
ATOM   1473  CE  MET A  91     -37.884  55.010  10.922  1.00  0.83           C  
ATOM   1474  H   MET A  91     -40.158  58.011   6.554  1.00  0.83           H  
ATOM   1475  HA  MET A  91     -41.653  57.378   8.960  1.00  0.83           H  
ATOM   1476 1HB  MET A  91     -39.215  56.769   8.530  1.00  0.83           H  
ATOM   1477 2HB  MET A  91     -38.828  58.428   8.747  1.00  0.83           H  
ATOM   1478 1HG  MET A  91     -39.519  58.404  11.054  1.00  0.83           H  
ATOM   1479 2HG  MET A  91     -40.129  56.763  10.902  1.00  0.83           H  
ATOM   1480 1HE  MET A  91     -36.952  54.534  11.224  1.00  0.83           H  
ATOM   1481 2HE  MET A  91     -38.690  54.661  11.563  1.00  0.83           H  
ATOM   1482 3HE  MET A  91     -38.097  54.742   9.918  1.00  0.83           H  
ATOM   1483  N   LYS A  92     -42.039  59.567  10.162  1.00  0.87           N  
ATOM   1484  CA  LYS A  92     -42.452  60.887  10.642  1.00  0.87           C  
ATOM   1485  C   LYS A  92     -41.287  61.814  10.991  1.00  0.87           C  
ATOM   1486  O   LYS A  92     -41.411  63.034  10.893  1.00  0.87           O  
ATOM   1487  CB  LYS A  92     -43.363  60.744  11.862  1.00  0.87           C  
ATOM   1488  CG  LYS A  92     -44.748  60.178  11.548  1.00  0.87           C  
ATOM   1489  CD  LYS A  92     -45.606  60.058  12.806  1.00  0.87           C  
ATOM   1490  CE  LYS A  92     -46.987  59.496  12.485  1.00  0.87           C  
ATOM   1491  NZ  LYS A  92     -47.824  59.348  13.707  1.00  0.87           N  
ATOM   1492  H   LYS A  92     -42.388  58.732  10.609  1.00  0.87           H  
ATOM   1493  HA  LYS A  92     -43.023  61.366   9.846  1.00  0.87           H  
ATOM   1494 1HB  LYS A  92     -42.890  60.094  12.597  1.00  0.87           H  
ATOM   1495 2HB  LYS A  92     -43.497  61.720  12.327  1.00  0.87           H  
ATOM   1496 1HG  LYS A  92     -45.251  60.832  10.834  1.00  0.87           H  
ATOM   1497 2HG  LYS A  92     -44.642  59.193  11.094  1.00  0.87           H  
ATOM   1498 1HD  LYS A  92     -45.114  59.399  13.522  1.00  0.87           H  
ATOM   1499 2HD  LYS A  92     -45.722  61.041  13.263  1.00  0.87           H  
ATOM   1500 1HE  LYS A  92     -47.492  60.166  11.790  1.00  0.87           H  
ATOM   1501 2HE  LYS A  92     -46.875  58.520  12.015  1.00  0.87           H  
ATOM   1502 1HZ  LYS A  92     -48.728  58.974  13.454  1.00  0.87           H  
ATOM   1503 2HZ  LYS A  92     -47.368  58.719  14.353  1.00  0.87           H  
ATOM   1504 3HZ  LYS A  92     -47.944  60.251  14.144  1.00  0.87           H  
ATOM   1505  N   GLY A  93     -40.165  61.248  11.418  1.00  0.88           N  
ATOM   1506  CA  GLY A  93     -39.015  62.052  11.798  1.00  0.88           C  
ATOM   1507  C   GLY A  93     -38.039  62.386  10.660  1.00  0.88           C  
ATOM   1508  O   GLY A  93     -37.032  63.053  10.914  1.00  0.88           O  
ATOM   1509  H   GLY A  93     -40.115  60.245  11.470  1.00  0.88           H  
ATOM   1510 1HA  GLY A  93     -39.370  62.981  12.243  1.00  0.88           H  
ATOM   1511 2HA  GLY A  93     -38.472  61.528  12.583  1.00  0.88           H  
ATOM   1512  N   THR A  94     -38.286  61.921   9.424  1.00  0.84           N  
ATOM   1513  CA  THR A  94     -37.324  62.196   8.349  1.00  0.84           C  
ATOM   1514  C   THR A  94     -37.803  61.942   6.920  1.00  0.84           C  
ATOM   1515  O   THR A  94     -38.522  60.989   6.629  1.00  0.84           O  
ATOM   1516  CB  THR A  94     -36.036  61.394   8.562  1.00  0.84           C  
ATOM   1517  OG1 THR A  94     -35.104  61.678   7.495  1.00  0.84           O  
ATOM   1518  CG2 THR A  94     -36.345  59.961   8.596  1.00  0.84           C  
ATOM   1519  H   THR A  94     -39.143  61.401   9.225  1.00  0.84           H  
ATOM   1520  HA  THR A  94     -37.068  63.255   8.413  1.00  0.84           H  
ATOM   1521  HB  THR A  94     -35.575  61.673   9.504  1.00  0.84           H  
ATOM   1522  HG1 THR A  94     -34.759  62.569   7.627  1.00  0.84           H  
ATOM   1523 1HG2 THR A  94     -35.431  59.415   8.760  1.00  0.84           H  
ATOM   1524 2HG2 THR A  94     -37.035  59.754   9.408  1.00  0.84           H  
ATOM   1525 3HG2 THR A  94     -36.795  59.682   7.651  1.00  0.84           H  
ATOM   1526  N   GLU A  95     -37.253  62.729   5.998  1.00  0.77           N  
ATOM   1527  CA  GLU A  95     -37.530  62.617   4.571  1.00  0.77           C  
ATOM   1528  C   GLU A  95     -36.610  61.627   3.843  1.00  0.77           C  
ATOM   1529  O   GLU A  95     -36.731  61.448   2.632  1.00  0.77           O  
ATOM   1530  CB  GLU A  95     -37.366  63.989   3.917  1.00  0.77           C  
ATOM   1531  CG  GLU A  95     -38.306  65.090   4.434  1.00  0.77           C  
ATOM   1532  CD  GLU A  95     -39.775  64.872   4.140  1.00  0.77           C  
ATOM   1533  OE1 GLU A  95     -40.109  64.612   3.009  1.00  0.77           O  
ATOM   1534  OE2 GLU A  95     -40.560  64.977   5.053  1.00  0.77           O  
ATOM   1535  H   GLU A  95     -36.643  63.470   6.313  1.00  0.77           H  
ATOM   1536  HA  GLU A  95     -38.560  62.274   4.448  1.00  0.77           H  
ATOM   1537 1HB  GLU A  95     -36.352  64.327   4.080  1.00  0.77           H  
ATOM   1538 2HB  GLU A  95     -37.510  63.900   2.840  1.00  0.77           H  
ATOM   1539 1HG  GLU A  95     -38.178  65.168   5.513  1.00  0.77           H  
ATOM   1540 2HG  GLU A  95     -37.994  66.039   3.995  1.00  0.77           H  
ATOM   1541  N   ARG A  96     -35.668  61.008   4.566  1.00  0.70           N  
ATOM   1542  CA  ARG A  96     -34.741  60.070   3.924  1.00  0.70           C  
ATOM   1543  C   ARG A  96     -35.045  58.608   4.246  1.00  0.70           C  
ATOM   1544  O   ARG A  96     -34.264  57.714   3.904  1.00  0.70           O  
ATOM   1545  CB  ARG A  96     -33.305  60.355   4.332  1.00  0.70           C  
ATOM   1546  CG  ARG A  96     -32.732  61.664   3.842  1.00  0.70           C  
ATOM   1547  CD  ARG A  96     -31.282  61.801   4.189  1.00  0.70           C  
ATOM   1548  NE  ARG A  96     -31.056  61.984   5.616  1.00  0.70           N  
ATOM   1549  CZ  ARG A  96     -29.857  61.870   6.240  1.00  0.70           C  
ATOM   1550  NH1 ARG A  96     -28.759  61.567   5.569  1.00  0.70           N  
ATOM   1551  NH2 ARG A  96     -29.784  62.068   7.549  1.00  0.70           N  
ATOM   1552  H   ARG A  96     -35.587  61.192   5.566  1.00  0.70           H  
ATOM   1553  HA  ARG A  96     -34.811  60.203   2.845  1.00  0.70           H  
ATOM   1554 1HB  ARG A  96     -33.230  60.341   5.420  1.00  0.70           H  
ATOM   1555 2HB  ARG A  96     -32.670  59.564   3.953  1.00  0.70           H  
ATOM   1556 1HG  ARG A  96     -32.827  61.706   2.764  1.00  0.70           H  
ATOM   1557 2HG  ARG A  96     -33.278  62.494   4.290  1.00  0.70           H  
ATOM   1558 1HD  ARG A  96     -30.777  60.897   3.890  1.00  0.70           H  
ATOM   1559 2HD  ARG A  96     -30.850  62.646   3.656  1.00  0.70           H  
ATOM   1560  HE  ARG A  96     -31.852  62.213   6.184  1.00  0.70           H  
ATOM   1561 1HH1 ARG A  96     -28.784  61.405   4.548  1.00  0.70           H  
ATOM   1562 2HH1 ARG A  96     -27.883  61.488   6.055  1.00  0.70           H  
ATOM   1563 1HH2 ARG A  96     -30.616  62.304   8.072  1.00  0.70           H  
ATOM   1564 2HH2 ARG A  96     -28.896  61.989   8.022  1.00  0.70           H  
ATOM   1565  N   VAL A  97     -36.163  58.358   4.928  1.00  0.65           N  
ATOM   1566  CA  VAL A  97     -36.507  56.990   5.302  1.00  0.65           C  
ATOM   1567  C   VAL A  97     -37.903  56.581   4.863  1.00  0.65           C  
ATOM   1568  O   VAL A  97     -38.878  57.283   5.152  1.00  0.65           O  
ATOM   1569  CB  VAL A  97     -36.419  56.799   6.823  1.00  0.65           C  
ATOM   1570  CG1 VAL A  97     -36.796  55.403   7.186  1.00  0.65           C  
ATOM   1571  CG2 VAL A  97     -35.065  57.064   7.306  1.00  0.65           C  
ATOM   1572  H   VAL A  97     -36.778  59.121   5.178  1.00  0.65           H  
ATOM   1573  HA  VAL A  97     -35.796  56.328   4.833  1.00  0.65           H  
ATOM   1574  HB  VAL A  97     -37.115  57.464   7.295  1.00  0.65           H  
ATOM   1575 1HG1 VAL A  97     -36.734  55.293   8.249  1.00  0.65           H  
ATOM   1576 2HG1 VAL A  97     -37.800  55.202   6.855  1.00  0.65           H  
ATOM   1577 3HG1 VAL A  97     -36.113  54.705   6.713  1.00  0.65           H  
ATOM   1578 1HG2 VAL A  97     -35.042  56.922   8.380  1.00  0.65           H  
ATOM   1579 2HG2 VAL A  97     -34.429  56.391   6.856  1.00  0.65           H  
ATOM   1580 3HG2 VAL A  97     -34.758  58.070   7.061  1.00  0.65           H  
ATOM   1581  N   TRP A  98     -37.996  55.434   4.178  1.00  0.62           N  
ATOM   1582  CA  TRP A  98     -39.304  54.928   3.756  1.00  0.62           C  
ATOM   1583  C   TRP A  98     -39.712  53.698   4.538  1.00  0.62           C  
ATOM   1584  O   TRP A  98     -38.908  52.785   4.719  1.00  0.62           O  
ATOM   1585  CB  TRP A  98     -39.336  54.550   2.286  1.00  0.62           C  
ATOM   1586  CG  TRP A  98     -39.252  55.683   1.347  1.00  0.62           C  
ATOM   1587  CD1 TRP A  98     -38.171  56.115   0.677  1.00  0.62           C  
ATOM   1588  CD2 TRP A  98     -40.321  56.571   0.986  1.00  0.62           C  
ATOM   1589  NE1 TRP A  98     -38.505  57.191  -0.088  1.00  0.62           N  
ATOM   1590  CE2 TRP A  98     -39.805  57.489   0.103  1.00  0.62           C  
ATOM   1591  CE3 TRP A  98     -41.634  56.652   1.340  1.00  0.62           C  
ATOM   1592  CZ2 TRP A  98     -40.578  58.499  -0.442  1.00  0.62           C  
ATOM   1593  CZ3 TRP A  98     -42.430  57.645   0.809  1.00  0.62           C  
ATOM   1594  CH2 TRP A  98     -41.915  58.550  -0.061  1.00  0.62           C  
ATOM   1595  H   TRP A  98     -37.136  54.916   3.981  1.00  0.62           H  
ATOM   1596  HA  TRP A  98     -40.047  55.703   3.931  1.00  0.62           H  
ATOM   1597 1HB  TRP A  98     -38.507  53.878   2.070  1.00  0.62           H  
ATOM   1598 2HB  TRP A  98     -40.250  54.003   2.084  1.00  0.62           H  
ATOM   1599  HD1 TRP A  98     -37.181  55.668   0.722  1.00  0.62           H  
ATOM   1600  HE1 TRP A  98     -37.881  57.696  -0.710  1.00  0.62           H  
ATOM   1601  HE3 TRP A  98     -42.026  55.935   2.027  1.00  0.62           H  
ATOM   1602  HZ2 TRP A  98     -40.169  59.229  -1.146  1.00  0.62           H  
ATOM   1603  HZ3 TRP A  98     -43.476  57.685   1.105  1.00  0.62           H  
ATOM   1604  HH2 TRP A  98     -42.561  59.326  -0.464  1.00  0.62           H  
ATOM   1605  N   LEU A  99     -40.968  53.657   4.981  1.00  0.61           N  
ATOM   1606  CA  LEU A  99     -41.517  52.544   5.750  1.00  0.61           C  
ATOM   1607  C   LEU A  99     -42.527  51.743   4.959  1.00  0.61           C  
ATOM   1608  O   LEU A  99     -43.298  52.310   4.179  1.00  0.61           O  
ATOM   1609  CB  LEU A  99     -42.249  53.059   7.002  1.00  0.61           C  
ATOM   1610  CG  LEU A  99     -41.432  53.419   8.212  1.00  0.61           C  
ATOM   1611  CD1 LEU A  99     -40.405  54.375   7.843  1.00  0.61           C  
ATOM   1612  CD2 LEU A  99     -42.323  54.042   9.255  1.00  0.61           C  
ATOM   1613  H   LEU A  99     -41.564  54.454   4.803  1.00  0.61           H  
ATOM   1614  HA  LEU A  99     -40.703  51.900   6.037  1.00  0.61           H  
ATOM   1615 1HB  LEU A  99     -42.814  53.953   6.717  1.00  0.61           H  
ATOM   1616 2HB  LEU A  99     -42.962  52.296   7.310  1.00  0.61           H  
ATOM   1617  HG  LEU A  99     -40.971  52.536   8.614  1.00  0.61           H  
ATOM   1618 1HD1 LEU A  99     -39.858  54.617   8.714  1.00  0.61           H  
ATOM   1619 2HD1 LEU A  99     -39.755  53.934   7.130  1.00  0.61           H  
ATOM   1620 3HD1 LEU A  99     -40.862  55.270   7.426  1.00  0.61           H  
ATOM   1621 1HD2 LEU A  99     -41.725  54.307  10.129  1.00  0.61           H  
ATOM   1622 2HD2 LEU A  99     -42.786  54.941   8.843  1.00  0.61           H  
ATOM   1623 3HD2 LEU A  99     -43.098  53.331   9.542  1.00  0.61           H  
ATOM   1624  N   TRP A 100     -42.550  50.429   5.167  1.00  0.63           N  
ATOM   1625  CA  TRP A 100     -43.572  49.600   4.525  1.00  0.63           C  
ATOM   1626  C   TRP A 100     -43.790  48.263   5.209  1.00  0.63           C  
ATOM   1627  O   TRP A 100     -42.970  47.820   6.011  1.00  0.63           O  
ATOM   1628  CB  TRP A 100     -43.264  49.407   3.043  1.00  0.63           C  
ATOM   1629  CG  TRP A 100     -42.002  48.654   2.631  1.00  0.63           C  
ATOM   1630  CD1 TRP A 100     -41.948  47.347   2.306  1.00  0.63           C  
ATOM   1631  CD2 TRP A 100     -40.640  49.155   2.465  1.00  0.63           C  
ATOM   1632  NE1 TRP A 100     -40.667  47.005   1.908  1.00  0.63           N  
ATOM   1633  CE2 TRP A 100     -39.871  48.089   1.996  1.00  0.63           C  
ATOM   1634  CE3 TRP A 100     -40.028  50.395   2.654  1.00  0.63           C  
ATOM   1635  CZ2 TRP A 100     -38.541  48.230   1.688  1.00  0.63           C  
ATOM   1636  CZ3 TRP A 100     -38.694  50.530   2.340  1.00  0.63           C  
ATOM   1637  CH2 TRP A 100     -37.982  49.475   1.860  1.00  0.63           C  
ATOM   1638  H   TRP A 100     -41.856  50.026   5.799  1.00  0.63           H  
ATOM   1639  HA  TRP A 100     -44.514  50.147   4.574  1.00  0.63           H  
ATOM   1640 1HB  TRP A 100     -44.106  48.887   2.584  1.00  0.63           H  
ATOM   1641 2HB  TRP A 100     -43.239  50.367   2.595  1.00  0.63           H  
ATOM   1642  HD1 TRP A 100     -42.805  46.685   2.320  1.00  0.63           H  
ATOM   1643  HE1 TRP A 100     -40.345  46.091   1.575  1.00  0.63           H  
ATOM   1644  HE3 TRP A 100     -40.591  51.246   3.018  1.00  0.63           H  
ATOM   1645  HZ2 TRP A 100     -37.944  47.399   1.306  1.00  0.63           H  
ATOM   1646  HZ3 TRP A 100     -38.230  51.504   2.475  1.00  0.63           H  
ATOM   1647  HH2 TRP A 100     -36.950  49.623   1.601  1.00  0.63           H  
ATOM   1648  N   THR A 101     -44.878  47.591   4.861  1.00  0.65           N  
ATOM   1649  CA  THR A 101     -45.116  46.258   5.396  1.00  0.65           C  
ATOM   1650  C   THR A 101     -44.901  45.267   4.265  1.00  0.65           C  
ATOM   1651  O   THR A 101     -45.382  45.480   3.149  1.00  0.65           O  
ATOM   1652  CB  THR A 101     -46.528  46.103   5.976  1.00  0.65           C  
ATOM   1653  OG1 THR A 101     -46.731  47.075   7.020  1.00  0.65           O  
ATOM   1654  CG2 THR A 101     -46.697  44.694   6.568  1.00  0.65           C  
ATOM   1655  H   THR A 101     -45.539  48.001   4.214  1.00  0.65           H  
ATOM   1656  HA  THR A 101     -44.394  46.043   6.180  1.00  0.65           H  
ATOM   1657  HB  THR A 101     -47.265  46.262   5.193  1.00  0.65           H  
ATOM   1658  HG1 THR A 101     -46.277  46.807   7.845  1.00  0.65           H  
ATOM   1659 1HG2 THR A 101     -47.695  44.592   6.986  1.00  0.65           H  
ATOM   1660 2HG2 THR A 101     -46.557  43.946   5.793  1.00  0.65           H  
ATOM   1661 3HG2 THR A 101     -45.955  44.544   7.357  1.00  0.65           H  
ATOM   1662  N   ALA A 102     -44.170  44.199   4.554  1.00  0.67           N  
ATOM   1663  CA  ALA A 102     -43.856  43.203   3.539  1.00  0.67           C  
ATOM   1664  C   ALA A 102     -43.777  41.801   4.112  1.00  0.67           C  
ATOM   1665  O   ALA A 102     -43.606  41.611   5.316  1.00  0.67           O  
ATOM   1666  CB  ALA A 102     -42.526  43.542   2.880  1.00  0.67           C  
ATOM   1667  H   ALA A 102     -43.805  44.105   5.504  1.00  0.67           H  
ATOM   1668  HA  ALA A 102     -44.650  43.215   2.793  1.00  0.67           H  
ATOM   1669 1HB  ALA A 102     -42.318  42.804   2.111  1.00  0.67           H  
ATOM   1670 2HB  ALA A 102     -42.576  44.514   2.433  1.00  0.67           H  
ATOM   1671 3HB  ALA A 102     -41.729  43.524   3.623  1.00  0.67           H  
ATOM   1672  N   CYS A 103     -43.888  40.811   3.228  1.00  0.71           N  
ATOM   1673  CA  CYS A 103     -43.732  39.411   3.611  1.00  0.71           C  
ATOM   1674  C   CYS A 103     -42.358  38.963   3.160  1.00  0.71           C  
ATOM   1675  O   CYS A 103     -42.130  38.707   1.978  1.00  0.71           O  
ATOM   1676  CB  CYS A 103     -44.785  38.546   2.949  1.00  0.71           C  
ATOM   1677  SG  CYS A 103     -46.455  39.003   3.382  1.00  0.71           S  
ATOM   1678  H   CYS A 103     -44.062  41.034   2.258  1.00  0.71           H  
ATOM   1679  HA  CYS A 103     -43.812  39.316   4.688  1.00  0.71           H  
ATOM   1680 1HB  CYS A 103     -44.681  38.598   1.868  1.00  0.71           H  
ATOM   1681 2HB  CYS A 103     -44.632  37.512   3.246  1.00  0.71           H  
ATOM   1682  HG  CYS A 103     -46.332  38.745   4.679  1.00  0.71           H  
ATOM   1683  N   ASP A 104     -41.413  38.991   4.085  1.00  0.75           N  
ATOM   1684  CA  ASP A 104     -40.028  38.749   3.738  1.00  0.75           C  
ATOM   1685  C   ASP A 104     -39.722  37.267   3.770  1.00  0.75           C  
ATOM   1686  O   ASP A 104     -40.223  36.563   4.641  1.00  0.75           O  
ATOM   1687  CB  ASP A 104     -39.087  39.518   4.661  1.00  0.75           C  
ATOM   1688  CG  ASP A 104     -37.763  39.639   4.008  1.00  0.75           C  
ATOM   1689  OD1 ASP A 104     -37.611  40.508   3.155  1.00  0.75           O  
ATOM   1690  OD2 ASP A 104     -36.910  38.833   4.265  1.00  0.75           O  
ATOM   1691  H   ASP A 104     -41.683  39.158   5.054  1.00  0.75           H  
ATOM   1692  HA  ASP A 104     -39.854  39.087   2.724  1.00  0.75           H  
ATOM   1693 1HB  ASP A 104     -39.489  40.514   4.864  1.00  0.75           H  
ATOM   1694 2HB  ASP A 104     -38.983  38.994   5.617  1.00  0.75           H  
ATOM   1695  N   PHE A 105     -38.893  36.803   2.833  1.00  0.78           N  
ATOM   1696  CA  PHE A 105     -38.470  35.403   2.766  1.00  0.78           C  
ATOM   1697  C   PHE A 105     -37.020  35.136   3.209  1.00  0.78           C  
ATOM   1698  O   PHE A 105     -36.478  34.046   2.957  1.00  0.78           O  
ATOM   1699  CB  PHE A 105     -38.673  34.913   1.343  1.00  0.78           C  
ATOM   1700  CG  PHE A 105     -40.110  34.878   0.941  1.00  0.78           C  
ATOM   1701  CD1 PHE A 105     -40.708  35.983   0.357  1.00  0.78           C  
ATOM   1702  CD2 PHE A 105     -40.858  33.732   1.108  1.00  0.78           C  
ATOM   1703  CE1 PHE A 105     -42.029  35.947  -0.032  1.00  0.78           C  
ATOM   1704  CE2 PHE A 105     -42.172  33.688   0.707  1.00  0.78           C  
ATOM   1705  CZ  PHE A 105     -42.762  34.800   0.141  1.00  0.78           C  
ATOM   1706  H   PHE A 105     -38.541  37.444   2.117  1.00  0.78           H  
ATOM   1707  HA  PHE A 105     -39.120  34.828   3.423  1.00  0.78           H  
ATOM   1708 1HB  PHE A 105     -38.141  35.575   0.653  1.00  0.78           H  
ATOM   1709 2HB  PHE A 105     -38.260  33.913   1.236  1.00  0.78           H  
ATOM   1710  HD1 PHE A 105     -40.123  36.893   0.217  1.00  0.78           H  
ATOM   1711  HD2 PHE A 105     -40.393  32.851   1.558  1.00  0.78           H  
ATOM   1712  HE1 PHE A 105     -42.487  36.827  -0.478  1.00  0.78           H  
ATOM   1713  HE2 PHE A 105     -42.747  32.773   0.840  1.00  0.78           H  
ATOM   1714  HZ  PHE A 105     -43.802  34.768  -0.171  1.00  0.78           H  
ATOM   1715  N   ALA A 106     -36.378  36.111   3.855  1.00  0.81           N  
ATOM   1716  CA  ALA A 106     -35.002  35.918   4.284  1.00  0.81           C  
ATOM   1717  C   ALA A 106     -34.939  34.734   5.239  1.00  0.81           C  
ATOM   1718  O   ALA A 106     -35.912  34.397   5.919  1.00  0.81           O  
ATOM   1719  CB  ALA A 106     -34.448  37.181   4.930  1.00  0.81           C  
ATOM   1720  H   ALA A 106     -36.828  37.013   4.049  1.00  0.81           H  
ATOM   1721  HA  ALA A 106     -34.397  35.682   3.410  1.00  0.81           H  
ATOM   1722 1HB  ALA A 106     -33.410  37.014   5.229  1.00  0.81           H  
ATOM   1723 2HB  ALA A 106     -34.494  38.007   4.213  1.00  0.81           H  
ATOM   1724 3HB  ALA A 106     -35.050  37.428   5.800  1.00  0.81           H  
ATOM   1725  N   ASP A 107     -33.813  34.030   5.209  1.00  0.83           N  
ATOM   1726  CA  ASP A 107     -33.577  32.845   6.038  1.00  0.83           C  
ATOM   1727  C   ASP A 107     -34.474  31.653   5.671  1.00  0.83           C  
ATOM   1728  O   ASP A 107     -34.447  30.629   6.355  1.00  0.83           O  
ATOM   1729  CB  ASP A 107     -33.727  33.163   7.543  1.00  0.83           C  
ATOM   1730  CG  ASP A 107     -32.611  34.068   8.097  1.00  0.83           C  
ATOM   1731  OD1 ASP A 107     -31.468  33.640   8.060  1.00  0.83           O  
ATOM   1732  OD2 ASP A 107     -32.887  35.171   8.536  1.00  0.83           O  
ATOM   1733  H   ASP A 107     -33.069  34.343   4.601  1.00  0.83           H  
ATOM   1734  HA  ASP A 107     -32.545  32.532   5.879  1.00  0.83           H  
ATOM   1735 1HB  ASP A 107     -34.687  33.615   7.761  1.00  0.83           H  
ATOM   1736 2HB  ASP A 107     -33.701  32.225   8.097  1.00  0.83           H  
ATOM   1737  N   GLY A 108     -35.205  31.743   4.552  1.00  0.83           N  
ATOM   1738  CA  GLY A 108     -36.016  30.627   4.087  1.00  0.83           C  
ATOM   1739  C   GLY A 108     -37.395  30.558   4.737  1.00  0.83           C  
ATOM   1740  O   GLY A 108     -38.111  29.568   4.563  1.00  0.83           O  
ATOM   1741  H   GLY A 108     -35.250  32.614   4.021  1.00  0.83           H  
ATOM   1742 1HA  GLY A 108     -36.135  30.710   3.006  1.00  0.83           H  
ATOM   1743 2HA  GLY A 108     -35.482  29.697   4.271  1.00  0.83           H  
ATOM   1744  N   GLU A 109     -37.775  31.596   5.480  1.00  0.81           N  
ATOM   1745  CA  GLU A 109     -39.068  31.592   6.157  1.00  0.81           C  
ATOM   1746  C   GLU A 109     -39.837  32.871   5.861  1.00  0.81           C  
ATOM   1747  O   GLU A 109     -39.295  33.966   5.953  1.00  0.81           O  
ATOM   1748  CB  GLU A 109     -38.873  31.404   7.665  1.00  0.81           C  
ATOM   1749  CG  GLU A 109     -40.159  31.323   8.477  1.00  0.81           C  
ATOM   1750  CD  GLU A 109     -39.906  31.048   9.936  1.00  0.81           C  
ATOM   1751  OE1 GLU A 109     -38.780  30.820  10.291  1.00  0.81           O  
ATOM   1752  OE2 GLU A 109     -40.832  31.143  10.722  1.00  0.81           O  
ATOM   1753  H   GLU A 109     -37.149  32.399   5.590  1.00  0.81           H  
ATOM   1754  HA  GLU A 109     -39.657  30.756   5.782  1.00  0.81           H  
ATOM   1755 1HB  GLU A 109     -38.300  30.494   7.846  1.00  0.81           H  
ATOM   1756 2HB  GLU A 109     -38.289  32.239   8.056  1.00  0.81           H  
ATOM   1757 1HG  GLU A 109     -40.700  32.264   8.384  1.00  0.81           H  
ATOM   1758 2HG  GLU A 109     -40.787  30.535   8.066  1.00  0.81           H  
ATOM   1759  N   ARG A 110     -41.111  32.718   5.504  1.00  0.77           N  
ATOM   1760  CA  ARG A 110     -41.958  33.857   5.158  1.00  0.77           C  
ATOM   1761  C   ARG A 110     -42.563  34.521   6.391  1.00  0.77           C  
ATOM   1762  O   ARG A 110     -43.355  33.900   7.106  1.00  0.77           O  
ATOM   1763  CB  ARG A 110     -43.093  33.408   4.256  1.00  0.77           C  
ATOM   1764  CG  ARG A 110     -44.028  34.514   3.740  1.00  0.77           C  
ATOM   1765  CD  ARG A 110     -45.109  33.918   2.875  1.00  0.77           C  
ATOM   1766  NE  ARG A 110     -45.989  34.908   2.263  1.00  0.77           N  
ATOM   1767  CZ  ARG A 110     -47.160  35.329   2.780  1.00  0.77           C  
ATOM   1768  NH1 ARG A 110     -47.585  34.857   3.929  1.00  0.77           N  
ATOM   1769  NH2 ARG A 110     -47.887  36.213   2.124  1.00  0.77           N  
ATOM   1770  H   ARG A 110     -41.496  31.787   5.460  1.00  0.77           H  
ATOM   1771  HA  ARG A 110     -41.359  34.572   4.616  1.00  0.77           H  
ATOM   1772 1HB  ARG A 110     -42.684  32.890   3.401  1.00  0.77           H  
ATOM   1773 2HB  ARG A 110     -43.713  32.695   4.796  1.00  0.77           H  
ATOM   1774 1HG  ARG A 110     -44.491  35.030   4.581  1.00  0.77           H  
ATOM   1775 2HG  ARG A 110     -43.449  35.229   3.148  1.00  0.77           H  
ATOM   1776 1HD  ARG A 110     -44.669  33.329   2.085  1.00  0.77           H  
ATOM   1777 2HD  ARG A 110     -45.723  33.267   3.493  1.00  0.77           H  
ATOM   1778  HE  ARG A 110     -45.703  35.300   1.375  1.00  0.77           H  
ATOM   1779 1HH1 ARG A 110     -47.032  34.177   4.431  1.00  0.77           H  
ATOM   1780 2HH1 ARG A 110     -48.465  35.174   4.310  1.00  0.77           H  
ATOM   1781 1HH2 ARG A 110     -47.563  36.579   1.240  1.00  0.77           H  
ATOM   1782 2HH2 ARG A 110     -48.765  36.530   2.508  1.00  0.77           H  
ATOM   1783  N   LYS A 111     -42.195  35.779   6.636  1.00  0.73           N  
ATOM   1784  CA  LYS A 111     -42.688  36.497   7.812  1.00  0.73           C  
ATOM   1785  C   LYS A 111     -43.174  37.895   7.475  1.00  0.73           C  
ATOM   1786  O   LYS A 111     -42.573  38.599   6.660  1.00  0.73           O  
ATOM   1787  CB  LYS A 111     -41.599  36.621   8.884  1.00  0.73           C  
ATOM   1788  CG  LYS A 111     -41.127  35.308   9.507  1.00  0.73           C  
ATOM   1789  CD  LYS A 111     -40.131  35.577  10.632  1.00  0.73           C  
ATOM   1790  CE  LYS A 111     -39.607  34.289  11.251  1.00  0.73           C  
ATOM   1791  NZ  LYS A 111     -40.692  33.507  11.938  1.00  0.73           N  
ATOM   1792  H   LYS A 111     -41.528  36.217   5.997  1.00  0.73           H  
ATOM   1793  HA  LYS A 111     -43.532  35.946   8.227  1.00  0.73           H  
ATOM   1794 1HB  LYS A 111     -40.725  37.117   8.451  1.00  0.73           H  
ATOM   1795 2HB  LYS A 111     -41.961  37.262   9.691  1.00  0.73           H  
ATOM   1796 1HG  LYS A 111     -41.980  34.745   9.892  1.00  0.73           H  
ATOM   1797 2HG  LYS A 111     -40.633  34.702   8.743  1.00  0.73           H  
ATOM   1798 1HD  LYS A 111     -39.286  36.141  10.232  1.00  0.73           H  
ATOM   1799 2HD  LYS A 111     -40.607  36.176  11.408  1.00  0.73           H  
ATOM   1800 1HE  LYS A 111     -39.162  33.681  10.471  1.00  0.73           H  
ATOM   1801 2HE  LYS A 111     -38.841  34.536  11.981  1.00  0.73           H  
ATOM   1802 1HZ  LYS A 111     -40.300  32.653  12.344  1.00  0.73           H  
ATOM   1803 2HZ  LYS A 111     -41.095  34.062  12.669  1.00  0.73           H  
ATOM   1804 3HZ  LYS A 111     -41.421  33.252  11.272  1.00  0.73           H  
ATOM   1805  N   VAL A 112     -44.236  38.334   8.140  1.00  0.69           N  
ATOM   1806  CA  VAL A 112     -44.684  39.697   7.912  1.00  0.69           C  
ATOM   1807  C   VAL A 112     -43.938  40.639   8.830  1.00  0.69           C  
ATOM   1808  O   VAL A 112     -43.944  40.467  10.053  1.00  0.69           O  
ATOM   1809  CB  VAL A 112     -46.193  39.849   8.125  1.00  0.69           C  
ATOM   1810  CG1 VAL A 112     -46.581  41.311   7.928  1.00  0.69           C  
ATOM   1811  CG2 VAL A 112     -46.920  38.972   7.149  1.00  0.69           C  
ATOM   1812  H   VAL A 112     -44.716  37.737   8.799  1.00  0.69           H  
ATOM   1813  HA  VAL A 112     -44.467  39.971   6.884  1.00  0.69           H  
ATOM   1814  HB  VAL A 112     -46.451  39.563   9.145  1.00  0.69           H  
ATOM   1815 1HG1 VAL A 112     -47.652  41.431   8.077  1.00  0.69           H  
ATOM   1816 2HG1 VAL A 112     -46.045  41.938   8.642  1.00  0.69           H  
ATOM   1817 3HG1 VAL A 112     -46.317  41.610   6.913  1.00  0.69           H  
ATOM   1818 1HG2 VAL A 112     -47.996  39.078   7.289  1.00  0.69           H  
ATOM   1819 2HG2 VAL A 112     -46.653  39.285   6.166  1.00  0.69           H  
ATOM   1820 3HG2 VAL A 112     -46.632  37.932   7.299  1.00  0.69           H  
ATOM   1821  N   GLU A 113     -43.284  41.614   8.225  1.00  0.66           N  
ATOM   1822  CA  GLU A 113     -42.484  42.573   8.951  1.00  0.66           C  
ATOM   1823  C   GLU A 113     -42.761  43.999   8.533  1.00  0.66           C  
ATOM   1824  O   GLU A 113     -43.107  44.282   7.381  1.00  0.66           O  
ATOM   1825  CB  GLU A 113     -40.985  42.278   8.783  1.00  0.66           C  
ATOM   1826  CG  GLU A 113     -40.488  40.967   9.427  1.00  0.66           C  
ATOM   1827  CD  GLU A 113     -38.983  40.782   9.318  1.00  0.66           C  
ATOM   1828  OE1 GLU A 113     -38.383  41.468   8.534  1.00  0.66           O  
ATOM   1829  OE2 GLU A 113     -38.428  39.999  10.068  1.00  0.66           O  
ATOM   1830  H   GLU A 113     -43.343  41.669   7.209  1.00  0.66           H  
ATOM   1831  HA  GLU A 113     -42.732  42.490  10.007  1.00  0.66           H  
ATOM   1832 1HB  GLU A 113     -40.748  42.232   7.718  1.00  0.66           H  
ATOM   1833 2HB  GLU A 113     -40.405  43.098   9.209  1.00  0.66           H  
ATOM   1834 1HG  GLU A 113     -40.772  40.955  10.477  1.00  0.66           H  
ATOM   1835 2HG  GLU A 113     -40.985  40.130   8.933  1.00  0.66           H  
ATOM   1836  N   HIS A 114     -42.587  44.905   9.483  1.00  0.63           N  
ATOM   1837  CA  HIS A 114     -42.691  46.326   9.205  1.00  0.63           C  
ATOM   1838  C   HIS A 114     -41.264  46.825   9.058  1.00  0.63           C  
ATOM   1839  O   HIS A 114     -40.461  46.754   9.995  1.00  0.63           O  
ATOM   1840  CB  HIS A 114     -43.431  47.043  10.319  1.00  0.63           C  
ATOM   1841  CG  HIS A 114     -44.794  46.460  10.569  1.00  0.63           C  
ATOM   1842  ND1 HIS A 114     -45.848  46.588   9.688  1.00  0.63           N  
ATOM   1843  CD2 HIS A 114     -45.258  45.731  11.611  1.00  0.63           C  
ATOM   1844  CE1 HIS A 114     -46.906  45.957  10.183  1.00  0.63           C  
ATOM   1845  NE2 HIS A 114     -46.571  45.432  11.347  1.00  0.63           N  
ATOM   1846  H   HIS A 114     -42.343  44.596  10.414  1.00  0.63           H  
ATOM   1847  HA  HIS A 114     -43.212  46.506   8.266  1.00  0.63           H  
ATOM   1848 1HB  HIS A 114     -42.856  46.982  11.233  1.00  0.63           H  
ATOM   1849 2HB  HIS A 114     -43.539  48.097  10.065  1.00  0.63           H  
ATOM   1850  HD2 HIS A 114     -44.692  45.436  12.496  1.00  0.63           H  
ATOM   1851  HE1 HIS A 114     -47.885  45.885   9.707  1.00  0.63           H  
ATOM   1852  HE2 HIS A 114     -47.178  44.896  11.952  1.00  0.63           H  
ATOM   1853  N   LEU A 115     -40.928  47.235   7.852  1.00  0.61           N  
ATOM   1854  CA  LEU A 115     -39.574  47.608   7.491  1.00  0.61           C  
ATOM   1855  C   LEU A 115     -39.390  49.089   7.285  1.00  0.61           C  
ATOM   1856  O   LEU A 115     -40.327  49.795   6.916  1.00  0.61           O  
ATOM   1857  CB  LEU A 115     -39.179  46.891   6.208  1.00  0.61           C  
ATOM   1858  CG  LEU A 115     -39.277  45.367   6.266  1.00  0.61           C  
ATOM   1859  CD1 LEU A 115     -38.915  44.800   4.906  1.00  0.61           C  
ATOM   1860  CD2 LEU A 115     -38.366  44.841   7.387  1.00  0.61           C  
ATOM   1861  H   LEU A 115     -41.654  47.295   7.142  1.00  0.61           H  
ATOM   1862  HA  LEU A 115     -38.910  47.289   8.288  1.00  0.61           H  
ATOM   1863 1HB  LEU A 115     -39.845  47.232   5.407  1.00  0.61           H  
ATOM   1864 2HB  LEU A 115     -38.172  47.173   5.951  1.00  0.61           H  
ATOM   1865  HG  LEU A 115     -40.310  45.073   6.484  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 115     -38.998  43.710   4.928  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 115     -39.602  45.202   4.156  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 115     -37.895  45.079   4.652  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 115     -38.441  43.754   7.438  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 115     -37.335  45.119   7.199  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 115     -38.680  45.268   8.337  1.00  0.61           H  
ATOM   1872  N   ALA A 116     -38.160  49.553   7.463  1.00  0.60           N  
ATOM   1873  CA  ALA A 116     -37.841  50.928   7.119  1.00  0.60           C  
ATOM   1874  C   ALA A 116     -36.458  51.000   6.521  1.00  0.60           C  
ATOM   1875  O   ALA A 116     -35.521  50.388   7.037  1.00  0.60           O  
ATOM   1876  CB  ALA A 116     -37.915  51.846   8.330  1.00  0.60           C  
ATOM   1877  H   ALA A 116     -37.447  48.929   7.836  1.00  0.60           H  
ATOM   1878  HA  ALA A 116     -38.549  51.253   6.378  1.00  0.60           H  
ATOM   1879 1HB  ALA A 116     -37.689  52.853   8.025  1.00  0.60           H  
ATOM   1880 2HB  ALA A 116     -38.894  51.812   8.741  1.00  0.60           H  
ATOM   1881 3HB  ALA A 116     -37.207  51.532   9.075  1.00  0.60           H  
ATOM   1882  N   VAL A 117     -36.324  51.754   5.438  1.00  0.59           N  
ATOM   1883  CA  VAL A 117     -35.021  51.881   4.808  1.00  0.59           C  
ATOM   1884  C   VAL A 117     -34.546  53.306   4.695  1.00  0.59           C  
ATOM   1885  O   VAL A 117     -35.238  54.175   4.152  1.00  0.59           O  
ATOM   1886  CB  VAL A 117     -35.003  51.207   3.436  1.00  0.59           C  
ATOM   1887  CG1 VAL A 117     -33.672  51.402   2.799  1.00  0.59           C  
ATOM   1888  CG2 VAL A 117     -35.175  49.745   3.626  1.00  0.59           C  
ATOM   1889  H   VAL A 117     -37.146  52.221   5.056  1.00  0.59           H  
ATOM   1890  HA  VAL A 117     -34.306  51.347   5.423  1.00  0.59           H  
ATOM   1891  HB  VAL A 117     -35.773  51.630   2.796  1.00  0.59           H  
ATOM   1892 1HG1 VAL A 117     -33.645  50.906   1.835  1.00  0.59           H  
ATOM   1893 2HG1 VAL A 117     -33.477  52.459   2.668  1.00  0.59           H  
ATOM   1894 3HG1 VAL A 117     -32.911  50.970   3.454  1.00  0.59           H  
ATOM   1895 1HG2 VAL A 117     -35.123  49.239   2.684  1.00  0.59           H  
ATOM   1896 2HG2 VAL A 117     -34.365  49.399   4.257  1.00  0.59           H  
ATOM   1897 3HG2 VAL A 117     -36.128  49.537   4.102  1.00  0.59           H  
ATOM   1898  N   ARG A 118     -33.357  53.530   5.251  1.00  0.60           N  
ATOM   1899  CA  ARG A 118     -32.717  54.831   5.286  1.00  0.60           C  
ATOM   1900  C   ARG A 118     -31.692  55.014   4.192  1.00  0.60           C  
ATOM   1901  O   ARG A 118     -30.764  54.211   4.034  1.00  0.60           O  
ATOM   1902  CB  ARG A 118     -32.054  55.032   6.643  1.00  0.60           C  
ATOM   1903  CG  ARG A 118     -31.421  56.392   6.902  1.00  0.60           C  
ATOM   1904  CD  ARG A 118     -30.802  56.421   8.262  1.00  0.60           C  
ATOM   1905  NE  ARG A 118     -31.788  56.234   9.337  1.00  0.60           N  
ATOM   1906  CZ  ARG A 118     -32.514  57.223   9.902  1.00  0.60           C  
ATOM   1907  NH1 ARG A 118     -32.354  58.462   9.499  1.00  0.60           N  
ATOM   1908  NH2 ARG A 118     -33.380  56.950  10.868  1.00  0.60           N  
ATOM   1909  H   ARG A 118     -32.876  52.737   5.674  1.00  0.60           H  
ATOM   1910  HA  ARG A 118     -33.475  55.589   5.129  1.00  0.60           H  
ATOM   1911 1HB  ARG A 118     -32.771  54.833   7.436  1.00  0.60           H  
ATOM   1912 2HB  ARG A 118     -31.265  54.303   6.746  1.00  0.60           H  
ATOM   1913 1HG  ARG A 118     -30.638  56.573   6.162  1.00  0.60           H  
ATOM   1914 2HG  ARG A 118     -32.166  57.182   6.830  1.00  0.60           H  
ATOM   1915 1HD  ARG A 118     -30.066  55.621   8.337  1.00  0.60           H  
ATOM   1916 2HD  ARG A 118     -30.311  57.381   8.413  1.00  0.60           H  
ATOM   1917  HE  ARG A 118     -31.932  55.290   9.679  1.00  0.60           H  
ATOM   1918 1HH1 ARG A 118     -31.694  58.668   8.764  1.00  0.60           H  
ATOM   1919 2HH1 ARG A 118     -32.878  59.206   9.935  1.00  0.60           H  
ATOM   1920 1HH2 ARG A 118     -33.506  55.997  11.185  1.00  0.60           H  
ATOM   1921 2HH2 ARG A 118     -33.918  57.692  11.290  1.00  0.60           H  
ATOM   1922  N   PHE A 119     -31.839  56.102   3.449  1.00  0.61           N  
ATOM   1923  CA  PHE A 119     -30.940  56.401   2.352  1.00  0.61           C  
ATOM   1924  C   PHE A 119     -30.101  57.627   2.678  1.00  0.61           C  
ATOM   1925  O   PHE A 119     -30.513  58.481   3.455  1.00  0.61           O  
ATOM   1926  CB  PHE A 119     -31.732  56.624   1.079  1.00  0.61           C  
ATOM   1927  CG  PHE A 119     -32.491  55.399   0.602  1.00  0.61           C  
ATOM   1928  CD1 PHE A 119     -33.801  55.166   1.013  1.00  0.61           C  
ATOM   1929  CD2 PHE A 119     -31.891  54.473  -0.241  1.00  0.61           C  
ATOM   1930  CE1 PHE A 119     -34.484  54.044   0.577  1.00  0.61           C  
ATOM   1931  CE2 PHE A 119     -32.572  53.362  -0.670  1.00  0.61           C  
ATOM   1932  CZ  PHE A 119     -33.866  53.145  -0.263  1.00  0.61           C  
ATOM   1933  H   PHE A 119     -32.630  56.725   3.629  1.00  0.61           H  
ATOM   1934  HA  PHE A 119     -30.270  55.553   2.202  1.00  0.61           H  
ATOM   1935 1HB  PHE A 119     -32.447  57.427   1.239  1.00  0.61           H  
ATOM   1936 2HB  PHE A 119     -31.062  56.941   0.286  1.00  0.61           H  
ATOM   1937  HD1 PHE A 119     -34.289  55.878   1.688  1.00  0.61           H  
ATOM   1938  HD2 PHE A 119     -30.859  54.632  -0.563  1.00  0.61           H  
ATOM   1939  HE1 PHE A 119     -35.510  53.868   0.907  1.00  0.61           H  
ATOM   1940  HE2 PHE A 119     -32.079  52.655  -1.328  1.00  0.61           H  
ATOM   1941  HZ  PHE A 119     -34.400  52.261  -0.596  1.00  0.61           H  
ATOM   1942  N   LYS A 120     -28.913  57.711   2.091  1.00  0.62           N  
ATOM   1943  CA  LYS A 120     -28.025  58.847   2.327  1.00  0.62           C  
ATOM   1944  C   LYS A 120     -28.613  60.205   1.925  1.00  0.62           C  
ATOM   1945  O   LYS A 120     -28.592  61.163   2.707  1.00  0.62           O  
ATOM   1946  CB  LYS A 120     -26.721  58.637   1.559  1.00  0.62           C  
ATOM   1947  CG  LYS A 120     -25.697  59.744   1.746  1.00  0.62           C  
ATOM   1948  CD  LYS A 120     -24.437  59.471   0.941  1.00  0.62           C  
ATOM   1949  CE  LYS A 120     -23.443  60.614   1.066  1.00  0.62           C  
ATOM   1950  NZ  LYS A 120     -22.197  60.353   0.290  1.00  0.62           N  
ATOM   1951  H   LYS A 120     -28.619  56.972   1.469  1.00  0.62           H  
ATOM   1952  HA  LYS A 120     -27.803  58.885   3.393  1.00  0.62           H  
ATOM   1953 1HB  LYS A 120     -26.263  57.695   1.861  1.00  0.62           H  
ATOM   1954 2HB  LYS A 120     -26.936  58.572   0.491  1.00  0.62           H  
ATOM   1955 1HG  LYS A 120     -26.120  60.693   1.449  1.00  0.62           H  
ATOM   1956 2HG  LYS A 120     -25.431  59.807   2.800  1.00  0.62           H  
ATOM   1957 1HD  LYS A 120     -23.970  58.549   1.292  1.00  0.62           H  
ATOM   1958 2HD  LYS A 120     -24.704  59.347  -0.110  1.00  0.62           H  
ATOM   1959 1HE  LYS A 120     -23.906  61.529   0.697  1.00  0.62           H  
ATOM   1960 2HE  LYS A 120     -23.183  60.748   2.116  1.00  0.62           H  
ATOM   1961 1HZ  LYS A 120     -21.562  61.131   0.396  1.00  0.62           H  
ATOM   1962 2HZ  LYS A 120     -21.756  59.511   0.633  1.00  0.62           H  
ATOM   1963 3HZ  LYS A 120     -22.426  60.237  -0.687  1.00  0.62           H  
ATOM   1964  N   LEU A 121     -29.132  60.295   0.704  1.00  0.63           N  
ATOM   1965  CA  LEU A 121     -29.668  61.559   0.215  1.00  0.63           C  
ATOM   1966  C   LEU A 121     -31.163  61.463  -0.046  1.00  0.63           C  
ATOM   1967  O   LEU A 121     -31.651  60.425  -0.499  1.00  0.63           O  
ATOM   1968  CB  LEU A 121     -28.959  61.954  -1.076  1.00  0.63           C  
ATOM   1969  CG  LEU A 121     -27.439  62.039  -1.004  1.00  0.63           C  
ATOM   1970  CD1 LEU A 121     -26.902  62.313  -2.382  1.00  0.63           C  
ATOM   1971  CD2 LEU A 121     -27.027  63.122  -0.024  1.00  0.63           C  
ATOM   1972  H   LEU A 121     -29.141  59.481   0.107  1.00  0.63           H  
ATOM   1973  HA  LEU A 121     -29.498  62.329   0.967  1.00  0.63           H  
ATOM   1974 1HB  LEU A 121     -29.207  61.241  -1.831  1.00  0.63           H  
ATOM   1975 2HB  LEU A 121     -29.330  62.929  -1.394  1.00  0.63           H  
ATOM   1976  HG  LEU A 121     -27.039  61.085  -0.681  1.00  0.63           H  
ATOM   1977 1HD1 LEU A 121     -25.814  62.359  -2.346  1.00  0.63           H  
ATOM   1978 2HD1 LEU A 121     -27.210  61.512  -3.057  1.00  0.63           H  
ATOM   1979 3HD1 LEU A 121     -27.294  63.264  -2.744  1.00  0.63           H  
ATOM   1980 1HD2 LEU A 121     -25.941  63.176   0.024  1.00  0.63           H  
ATOM   1981 2HD2 LEU A 121     -27.423  64.081  -0.355  1.00  0.63           H  
ATOM   1982 3HD2 LEU A 121     -27.422  62.893   0.966  1.00  0.63           H  
ATOM   1983  N   GLN A 122     -31.870  62.581   0.104  1.00  0.63           N  
ATOM   1984  CA  GLN A 122     -33.307  62.625  -0.175  1.00  0.63           C  
ATOM   1985  C   GLN A 122     -33.587  62.265  -1.633  1.00  0.63           C  
ATOM   1986  O   GLN A 122     -34.597  61.638  -1.942  1.00  0.63           O  
ATOM   1987  CB  GLN A 122     -33.873  64.012   0.125  1.00  0.63           C  
ATOM   1988  CG  GLN A 122     -33.915  64.387   1.597  1.00  0.63           C  
ATOM   1989  CD  GLN A 122     -34.409  65.817   1.806  1.00  0.63           C  
ATOM   1990  OE1 GLN A 122     -34.573  66.573   0.844  1.00  0.63           O  
ATOM   1991  NE2 GLN A 122     -34.627  66.200   3.057  1.00  0.63           N  
ATOM   1992  H   GLN A 122     -31.411  63.412   0.456  1.00  0.63           H  
ATOM   1993  HA  GLN A 122     -33.810  61.895   0.460  1.00  0.63           H  
ATOM   1994 1HB  GLN A 122     -33.282  64.764  -0.399  1.00  0.63           H  
ATOM   1995 2HB  GLN A 122     -34.890  64.074  -0.263  1.00  0.63           H  
ATOM   1996 1HG  GLN A 122     -34.603  63.709   2.111  1.00  0.63           H  
ATOM   1997 2HG  GLN A 122     -32.916  64.300   2.019  1.00  0.63           H  
ATOM   1998 1HE2 GLN A 122     -34.945  67.130   3.247  1.00  0.63           H  
ATOM   1999 2HE2 GLN A 122     -34.472  65.562   3.808  1.00  0.63           H  
ATOM   2000  N   ASP A 123     -32.674  62.646  -2.528  1.00  0.62           N  
ATOM   2001  CA  ASP A 123     -32.807  62.362  -3.955  1.00  0.62           C  
ATOM   2002  C   ASP A 123     -32.868  60.857  -4.218  1.00  0.62           C  
ATOM   2003  O   ASP A 123     -33.504  60.397  -5.176  1.00  0.62           O  
ATOM   2004  CB  ASP A 123     -31.625  62.951  -4.720  1.00  0.62           C  
ATOM   2005  CG  ASP A 123     -31.649  64.475  -4.802  1.00  0.62           C  
ATOM   2006  OD1 ASP A 123     -32.662  65.066  -4.506  1.00  0.62           O  
ATOM   2007  OD2 ASP A 123     -30.639  65.034  -5.153  1.00  0.62           O  
ATOM   2008  H   ASP A 123     -31.865  63.154  -2.202  1.00  0.62           H  
ATOM   2009  HA  ASP A 123     -33.731  62.815  -4.316  1.00  0.62           H  
ATOM   2010 1HB  ASP A 123     -30.694  62.641  -4.241  1.00  0.62           H  
ATOM   2011 2HB  ASP A 123     -31.617  62.547  -5.733  1.00  0.62           H  
ATOM   2012  N   VAL A 124     -32.170  60.089  -3.386  1.00  0.62           N  
ATOM   2013  CA  VAL A 124     -32.116  58.654  -3.534  1.00  0.62           C  
ATOM   2014  C   VAL A 124     -33.389  58.074  -2.992  1.00  0.62           C  
ATOM   2015  O   VAL A 124     -33.987  57.196  -3.609  1.00  0.62           O  
ATOM   2016  CB  VAL A 124     -30.943  58.074  -2.780  1.00  0.62           C  
ATOM   2017  CG1 VAL A 124     -31.016  56.591  -2.839  1.00  0.62           C  
ATOM   2018  CG2 VAL A 124     -29.664  58.597  -3.361  1.00  0.62           C  
ATOM   2019  H   VAL A 124     -31.706  60.497  -2.580  1.00  0.62           H  
ATOM   2020  HA  VAL A 124     -32.023  58.406  -4.590  1.00  0.62           H  
ATOM   2021  HB  VAL A 124     -31.016  58.365  -1.740  1.00  0.62           H  
ATOM   2022 1HG1 VAL A 124     -30.202  56.184  -2.271  1.00  0.62           H  
ATOM   2023 2HG1 VAL A 124     -31.960  56.267  -2.411  1.00  0.62           H  
ATOM   2024 3HG1 VAL A 124     -30.951  56.260  -3.873  1.00  0.62           H  
ATOM   2025 1HG2 VAL A 124     -28.828  58.201  -2.806  1.00  0.62           H  
ATOM   2026 2HG2 VAL A 124     -29.587  58.296  -4.405  1.00  0.62           H  
ATOM   2027 3HG2 VAL A 124     -29.656  59.671  -3.302  1.00  0.62           H  
ATOM   2028  N   ALA A 125     -33.809  58.581  -1.831  1.00  0.61           N  
ATOM   2029  CA  ALA A 125     -35.051  58.128  -1.222  1.00  0.61           C  
ATOM   2030  C   ALA A 125     -36.213  58.385  -2.189  1.00  0.61           C  
ATOM   2031  O   ALA A 125     -37.110  57.550  -2.336  1.00  0.61           O  
ATOM   2032  CB  ALA A 125     -35.281  58.846   0.098  1.00  0.61           C  
ATOM   2033  H   ALA A 125     -33.243  59.299  -1.373  1.00  0.61           H  
ATOM   2034  HA  ALA A 125     -34.979  57.055  -1.046  1.00  0.61           H  
ATOM   2035 1HB  ALA A 125     -36.195  58.506   0.564  1.00  0.61           H  
ATOM   2036 2HB  ALA A 125     -34.448  58.648   0.768  1.00  0.61           H  
ATOM   2037 3HB  ALA A 125     -35.352  59.918  -0.075  1.00  0.61           H  
ATOM   2038  N   ASP A 126     -36.153  59.516  -2.898  1.00  0.60           N  
ATOM   2039  CA  ASP A 126     -37.152  59.881  -3.889  1.00  0.60           C  
ATOM   2040  C   ASP A 126     -37.077  58.927  -5.069  1.00  0.60           C  
ATOM   2041  O   ASP A 126     -38.104  58.395  -5.496  1.00  0.60           O  
ATOM   2042  CB  ASP A 126     -36.962  61.330  -4.354  1.00  0.60           C  
ATOM   2043  CG  ASP A 126     -38.013  61.791  -5.362  1.00  0.60           C  
ATOM   2044  OD1 ASP A 126     -39.186  61.492  -5.207  1.00  0.60           O  
ATOM   2045  OD2 ASP A 126     -37.663  62.436  -6.336  1.00  0.60           O  
ATOM   2046  H   ASP A 126     -35.401  60.174  -2.709  1.00  0.60           H  
ATOM   2047  HA  ASP A 126     -38.138  59.792  -3.437  1.00  0.60           H  
ATOM   2048 1HB  ASP A 126     -36.982  61.993  -3.487  1.00  0.60           H  
ATOM   2049 2HB  ASP A 126     -35.977  61.433  -4.808  1.00  0.60           H  
ATOM   2050  N   SER A 127     -35.871  58.689  -5.590  1.00  0.59           N  
ATOM   2051  CA  SER A 127     -35.711  57.792  -6.720  1.00  0.59           C  
ATOM   2052  C   SER A 127     -36.219  56.386  -6.367  1.00  0.59           C  
ATOM   2053  O   SER A 127     -36.900  55.751  -7.177  1.00  0.59           O  
ATOM   2054  CB  SER A 127     -34.250  57.742  -7.118  1.00  0.59           C  
ATOM   2055  OG  SER A 127     -33.809  58.992  -7.584  1.00  0.59           O  
ATOM   2056  H   SER A 127     -35.047  59.166  -5.224  1.00  0.59           H  
ATOM   2057  HA  SER A 127     -36.296  58.178  -7.554  1.00  0.59           H  
ATOM   2058 1HB  SER A 127     -33.655  57.445  -6.260  1.00  0.59           H  
ATOM   2059 2HB  SER A 127     -34.110  56.989  -7.891  1.00  0.59           H  
ATOM   2060  HG  SER A 127     -33.823  59.592  -6.796  1.00  0.59           H  
ATOM   2061  N   PHE A 128     -35.944  55.919  -5.142  1.00  0.59           N  
ATOM   2062  CA  PHE A 128     -36.413  54.614  -4.675  1.00  0.59           C  
ATOM   2063  C   PHE A 128     -37.928  54.565  -4.778  1.00  0.59           C  
ATOM   2064  O   PHE A 128     -38.480  53.631  -5.362  1.00  0.59           O  
ATOM   2065  CB  PHE A 128     -35.958  54.340  -3.235  1.00  0.59           C  
ATOM   2066  CG  PHE A 128     -36.470  53.033  -2.610  1.00  0.59           C  
ATOM   2067  CD1 PHE A 128     -35.910  51.805  -2.941  1.00  0.59           C  
ATOM   2068  CD2 PHE A 128     -37.485  53.044  -1.659  1.00  0.59           C  
ATOM   2069  CE1 PHE A 128     -36.350  50.628  -2.354  1.00  0.59           C  
ATOM   2070  CE2 PHE A 128     -37.923  51.866  -1.072  1.00  0.59           C  
ATOM   2071  CZ  PHE A 128     -37.356  50.664  -1.424  1.00  0.59           C  
ATOM   2072  H   PHE A 128     -35.370  56.481  -4.519  1.00  0.59           H  
ATOM   2073  HA  PHE A 128     -35.999  53.840  -5.324  1.00  0.59           H  
ATOM   2074 1HB  PHE A 128     -34.878  54.338  -3.189  1.00  0.59           H  
ATOM   2075 2HB  PHE A 128     -36.288  55.157  -2.602  1.00  0.59           H  
ATOM   2076  HD1 PHE A 128     -35.125  51.773  -3.668  1.00  0.59           H  
ATOM   2077  HD2 PHE A 128     -37.936  53.998  -1.378  1.00  0.59           H  
ATOM   2078  HE1 PHE A 128     -35.897  49.675  -2.634  1.00  0.59           H  
ATOM   2079  HE2 PHE A 128     -38.719  51.892  -0.330  1.00  0.59           H  
ATOM   2080  HZ  PHE A 128     -37.705  49.746  -0.967  1.00  0.59           H  
ATOM   2081  N   LYS A 129     -38.602  55.588  -4.233  1.00  0.59           N  
ATOM   2082  CA  LYS A 129     -40.057  55.666  -4.286  1.00  0.59           C  
ATOM   2083  C   LYS A 129     -40.586  55.699  -5.709  1.00  0.59           C  
ATOM   2084  O   LYS A 129     -41.536  54.998  -6.043  1.00  0.59           O  
ATOM   2085  CB  LYS A 129     -40.541  56.918  -3.562  1.00  0.59           C  
ATOM   2086  CG  LYS A 129     -42.092  57.187  -3.564  1.00  0.59           C  
ATOM   2087  CD  LYS A 129     -42.848  56.220  -2.694  1.00  0.59           C  
ATOM   2088  CE  LYS A 129     -44.289  56.686  -2.373  1.00  0.59           C  
ATOM   2089  NZ  LYS A 129     -45.242  56.510  -3.527  1.00  0.59           N  
ATOM   2090  H   LYS A 129     -38.087  56.333  -3.755  1.00  0.59           H  
ATOM   2091  HA  LYS A 129     -40.459  54.784  -3.803  1.00  0.59           H  
ATOM   2092 1HB  LYS A 129     -40.222  56.835  -2.548  1.00  0.59           H  
ATOM   2093 2HB  LYS A 129     -40.050  57.794  -3.980  1.00  0.59           H  
ATOM   2094 1HG  LYS A 129     -42.278  58.201  -3.219  1.00  0.59           H  
ATOM   2095 2HG  LYS A 129     -42.472  57.096  -4.588  1.00  0.59           H  
ATOM   2096 1HD  LYS A 129     -42.931  55.269  -3.223  1.00  0.59           H  
ATOM   2097 2HD  LYS A 129     -42.303  56.075  -1.772  1.00  0.59           H  
ATOM   2098 1HE  LYS A 129     -44.658  56.119  -1.522  1.00  0.59           H  
ATOM   2099 2HE  LYS A 129     -44.257  57.739  -2.107  1.00  0.59           H  
ATOM   2100 1HZ  LYS A 129     -46.154  56.821  -3.275  1.00  0.59           H  
ATOM   2101 2HZ  LYS A 129     -44.964  57.000  -4.374  1.00  0.59           H  
ATOM   2102 3HZ  LYS A 129     -45.294  55.517  -3.812  1.00  0.59           H  
ATOM   2103  N   LYS A 130     -39.950  56.474  -6.584  1.00  0.59           N  
ATOM   2104  CA  LYS A 130     -40.467  56.541  -7.940  1.00  0.59           C  
ATOM   2105  C   LYS A 130     -40.343  55.193  -8.645  1.00  0.59           C  
ATOM   2106  O   LYS A 130     -41.305  54.739  -9.269  1.00  0.59           O  
ATOM   2107  CB  LYS A 130     -39.778  57.665  -8.720  1.00  0.59           C  
ATOM   2108  CG  LYS A 130     -40.228  59.086  -8.276  1.00  0.59           C  
ATOM   2109  CD  LYS A 130     -39.615  60.187  -9.143  1.00  0.59           C  
ATOM   2110  CE  LYS A 130     -40.317  61.558  -8.920  1.00  0.59           C  
ATOM   2111  NZ  LYS A 130     -39.957  62.234  -7.625  1.00  0.59           N  
ATOM   2112  H   LYS A 130     -39.156  57.043  -6.291  1.00  0.59           H  
ATOM   2113  HA  LYS A 130     -41.528  56.784  -7.886  1.00  0.59           H  
ATOM   2114 1HB  LYS A 130     -38.698  57.592  -8.572  1.00  0.59           H  
ATOM   2115 2HB  LYS A 130     -39.977  57.550  -9.786  1.00  0.59           H  
ATOM   2116 1HG  LYS A 130     -41.313  59.156  -8.320  1.00  0.59           H  
ATOM   2117 2HG  LYS A 130     -39.914  59.251  -7.237  1.00  0.59           H  
ATOM   2118 1HD  LYS A 130     -38.560  60.295  -8.874  1.00  0.59           H  
ATOM   2119 2HD  LYS A 130     -39.682  59.915 -10.194  1.00  0.59           H  
ATOM   2120 1HE  LYS A 130     -40.055  62.221  -9.742  1.00  0.59           H  
ATOM   2121 2HE  LYS A 130     -41.391  61.391  -8.932  1.00  0.59           H  
ATOM   2122 1HZ  LYS A 130     -40.441  63.100  -7.542  1.00  0.59           H  
ATOM   2123 2HZ  LYS A 130     -40.164  61.673  -6.790  1.00  0.59           H  
ATOM   2124 3HZ  LYS A 130     -38.959  62.424  -7.561  1.00  0.59           H  
ATOM   2125  N   ILE A 131     -39.222  54.499  -8.464  1.00  0.60           N  
ATOM   2126  CA  ILE A 131     -39.064  53.187  -9.080  1.00  0.60           C  
ATOM   2127  C   ILE A 131     -40.025  52.184  -8.467  1.00  0.60           C  
ATOM   2128  O   ILE A 131     -40.620  51.370  -9.173  1.00  0.60           O  
ATOM   2129  CB  ILE A 131     -37.635  52.660  -8.947  1.00  0.60           C  
ATOM   2130  CG1 ILE A 131     -36.655  53.542  -9.718  1.00  0.60           C  
ATOM   2131  CG2 ILE A 131     -37.569  51.212  -9.451  1.00  0.60           C  
ATOM   2132  CD1 ILE A 131     -36.935  53.587 -11.197  1.00  0.60           C  
ATOM   2133  H   ILE A 131     -38.456  54.902  -7.920  1.00  0.60           H  
ATOM   2134  HA  ILE A 131     -39.297  53.278 -10.142  1.00  0.60           H  
ATOM   2135  HB  ILE A 131     -37.338  52.695  -7.893  1.00  0.60           H  
ATOM   2136 1HG1 ILE A 131     -36.710  54.553  -9.333  1.00  0.60           H  
ATOM   2137 2HG1 ILE A 131     -35.643  53.170  -9.570  1.00  0.60           H  
ATOM   2138 1HG2 ILE A 131     -36.564  50.843  -9.340  1.00  0.60           H  
ATOM   2139 2HG2 ILE A 131     -38.250  50.592  -8.872  1.00  0.60           H  
ATOM   2140 3HG2 ILE A 131     -37.852  51.177 -10.503  1.00  0.60           H  
ATOM   2141 1HD1 ILE A 131     -36.205  54.231 -11.685  1.00  0.60           H  
ATOM   2142 2HD1 ILE A 131     -36.860  52.577 -11.609  1.00  0.60           H  
ATOM   2143 3HD1 ILE A 131     -37.940  53.978 -11.372  1.00  0.60           H  
ATOM   2144  N   PHE A 132     -40.172  52.236  -7.148  1.00  0.61           N  
ATOM   2145  CA  PHE A 132     -41.071  51.356  -6.431  1.00  0.61           C  
ATOM   2146  C   PHE A 132     -42.492  51.498  -6.993  1.00  0.61           C  
ATOM   2147  O   PHE A 132     -43.145  50.503  -7.312  1.00  0.61           O  
ATOM   2148  CB  PHE A 132     -41.062  51.719  -4.954  1.00  0.61           C  
ATOM   2149  CG  PHE A 132     -41.889  50.889  -4.109  1.00  0.61           C  
ATOM   2150  CD1 PHE A 132     -41.353  49.789  -3.494  1.00  0.61           C  
ATOM   2151  CD2 PHE A 132     -43.215  51.185  -3.925  1.00  0.61           C  
ATOM   2152  CE1 PHE A 132     -42.131  49.011  -2.692  1.00  0.61           C  
ATOM   2153  CE2 PHE A 132     -43.984  50.395  -3.132  1.00  0.61           C  
ATOM   2154  CZ  PHE A 132     -43.441  49.328  -2.526  1.00  0.61           C  
ATOM   2155  H   PHE A 132     -39.637  52.915  -6.608  1.00  0.61           H  
ATOM   2156  HA  PHE A 132     -40.737  50.325  -6.562  1.00  0.61           H  
ATOM   2157 1HB  PHE A 132     -40.039  51.675  -4.577  1.00  0.61           H  
ATOM   2158 2HB  PHE A 132     -41.398  52.743  -4.841  1.00  0.61           H  
ATOM   2159  HD1 PHE A 132     -40.299  49.557  -3.645  1.00  0.61           H  
ATOM   2160  HD2 PHE A 132     -43.645  52.064  -4.416  1.00  0.61           H  
ATOM   2161  HE1 PHE A 132     -41.715  48.142  -2.188  1.00  0.61           H  
ATOM   2162  HE2 PHE A 132     -45.031  50.622  -2.971  1.00  0.61           H  
ATOM   2163  HZ  PHE A 132     -44.048  48.739  -1.921  1.00  0.61           H  
ATOM   2164  N   ASP A 133     -42.975  52.748  -7.124  1.00  0.62           N  
ATOM   2165  CA  ASP A 133     -44.316  52.983  -7.661  1.00  0.62           C  
ATOM   2166  C   ASP A 133     -44.441  52.493  -9.107  1.00  0.62           C  
ATOM   2167  O   ASP A 133     -45.470  51.912  -9.486  1.00  0.62           O  
ATOM   2168  CB  ASP A 133     -44.684  54.475  -7.606  1.00  0.62           C  
ATOM   2169  CG  ASP A 133     -45.003  55.052  -6.185  1.00  0.62           C  
ATOM   2170  OD1 ASP A 133     -45.207  54.320  -5.217  1.00  0.62           O  
ATOM   2171  OD2 ASP A 133     -45.053  56.272  -6.063  1.00  0.62           O  
ATOM   2172  H   ASP A 133     -42.400  53.544  -6.845  1.00  0.62           H  
ATOM   2173  HA  ASP A 133     -45.026  52.430  -7.056  1.00  0.62           H  
ATOM   2174 1HB  ASP A 133     -43.841  55.045  -8.013  1.00  0.62           H  
ATOM   2175 2HB  ASP A 133     -45.535  54.659  -8.260  1.00  0.62           H  
ATOM   2176  N   GLU A 134     -43.397  52.703  -9.924  1.00  0.64           N  
ATOM   2177  CA  GLU A 134     -43.460  52.223 -11.301  1.00  0.64           C  
ATOM   2178  C   GLU A 134     -43.549  50.705 -11.310  1.00  0.64           C  
ATOM   2179  O   GLU A 134     -44.313  50.120 -12.088  1.00  0.64           O  
ATOM   2180  CB  GLU A 134     -42.240  52.688 -12.113  1.00  0.64           C  
ATOM   2181  CG  GLU A 134     -42.212  54.184 -12.442  1.00  0.64           C  
ATOM   2182  CD  GLU A 134     -40.949  54.618 -13.168  1.00  0.64           C  
ATOM   2183  OE1 GLU A 134     -40.062  53.812 -13.331  1.00  0.64           O  
ATOM   2184  OE2 GLU A 134     -40.881  55.761 -13.561  1.00  0.64           O  
ATOM   2185  H   GLU A 134     -42.572  53.210  -9.598  1.00  0.64           H  
ATOM   2186  HA  GLU A 134     -44.359  52.623 -11.769  1.00  0.64           H  
ATOM   2187 1HB  GLU A 134     -41.332  52.459 -11.553  1.00  0.64           H  
ATOM   2188 2HB  GLU A 134     -42.195  52.134 -13.048  1.00  0.64           H  
ATOM   2189 1HG  GLU A 134     -43.070  54.413 -13.070  1.00  0.64           H  
ATOM   2190 2HG  GLU A 134     -42.317  54.753 -11.526  1.00  0.64           H  
ATOM   2191  N   ALA A 135     -42.799  50.065 -10.412  1.00  0.68           N  
ATOM   2192  CA  ALA A 135     -42.813  48.625 -10.298  1.00  0.68           C  
ATOM   2193  C   ALA A 135     -44.198  48.129  -9.932  1.00  0.68           C  
ATOM   2194  O   ALA A 135     -44.692  47.175 -10.527  1.00  0.68           O  
ATOM   2195  CB  ALA A 135     -41.815  48.176  -9.264  1.00  0.68           C  
ATOM   2196  H   ALA A 135     -42.174  50.602  -9.809  1.00  0.68           H  
ATOM   2197  HA  ALA A 135     -42.546  48.201 -11.269  1.00  0.68           H  
ATOM   2198 1HB  ALA A 135     -41.847  47.104  -9.210  1.00  0.68           H  
ATOM   2199 2HB  ALA A 135     -40.818  48.514  -9.544  1.00  0.68           H  
ATOM   2200 3HB  ALA A 135     -42.071  48.583  -8.301  1.00  0.68           H  
ATOM   2201  N   LYS A 136     -44.862  48.822  -9.002  1.00  0.74           N  
ATOM   2202  CA  LYS A 136     -46.205  48.416  -8.619  1.00  0.74           C  
ATOM   2203  C   LYS A 136     -47.168  48.506  -9.780  1.00  0.74           C  
ATOM   2204  O   LYS A 136     -48.001  47.614  -9.968  1.00  0.74           O  
ATOM   2205  CB  LYS A 136     -46.744  49.269  -7.496  1.00  0.74           C  
ATOM   2206  CG  LYS A 136     -46.155  49.025  -6.213  1.00  0.74           C  
ATOM   2207  CD  LYS A 136     -47.006  49.597  -5.186  1.00  0.74           C  
ATOM   2208  CE  LYS A 136     -47.004  51.093  -5.162  1.00  0.74           C  
ATOM   2209  NZ  LYS A 136     -47.909  51.563  -4.110  1.00  0.74           N  
ATOM   2210  H   LYS A 136     -44.404  49.603  -8.531  1.00  0.74           H  
ATOM   2211  HA  LYS A 136     -46.171  47.380  -8.284  1.00  0.74           H  
ATOM   2212 1HB  LYS A 136     -46.560  50.315  -7.729  1.00  0.74           H  
ATOM   2213 2HB  LYS A 136     -47.811  49.148  -7.420  1.00  0.74           H  
ATOM   2214 1HG  LYS A 136     -46.124  47.966  -6.048  1.00  0.74           H  
ATOM   2215 2HG  LYS A 136     -45.150  49.440  -6.151  1.00  0.74           H  
ATOM   2216 1HD  LYS A 136     -48.020  49.257  -5.313  1.00  0.74           H  
ATOM   2217 2HD  LYS A 136     -46.645  49.216  -4.248  1.00  0.74           H  
ATOM   2218 1HE  LYS A 136     -46.005  51.441  -4.951  1.00  0.74           H  
ATOM   2219 2HE  LYS A 136     -47.320  51.500  -6.122  1.00  0.74           H  
ATOM   2220 1HZ  LYS A 136     -47.895  52.566  -4.054  1.00  0.74           H  
ATOM   2221 2HZ  LYS A 136     -48.847  51.243  -4.306  1.00  0.74           H  
ATOM   2222 3HZ  LYS A 136     -47.599  51.137  -3.222  1.00  0.74           H  
ATOM   2223  N   THR A 137     -47.022  49.552 -10.591  1.00  0.85           N  
ATOM   2224  CA  THR A 137     -47.882  49.732 -11.745  1.00  0.85           C  
ATOM   2225  C   THR A 137     -47.678  48.563 -12.695  1.00  0.85           C  
ATOM   2226  O   THR A 137     -48.639  47.986 -13.211  1.00  0.85           O  
ATOM   2227  CB  THR A 137     -47.593  51.057 -12.460  1.00  0.85           C  
ATOM   2228  OG1 THR A 137     -47.844  52.153 -11.562  1.00  0.85           O  
ATOM   2229  CG2 THR A 137     -48.482  51.184 -13.681  1.00  0.85           C  
ATOM   2230  H   THR A 137     -46.318  50.261 -10.372  1.00  0.85           H  
ATOM   2231  HA  THR A 137     -48.919  49.735 -11.416  1.00  0.85           H  
ATOM   2232  HB  THR A 137     -46.552  51.085 -12.769  1.00  0.85           H  
ATOM   2233  HG1 THR A 137     -47.233  52.089 -10.802  1.00  0.85           H  
ATOM   2234 1HG2 THR A 137     -48.272  52.125 -14.185  1.00  0.85           H  
ATOM   2235 2HG2 THR A 137     -48.284  50.353 -14.360  1.00  0.85           H  
ATOM   2236 3HG2 THR A 137     -49.527  51.160 -13.374  1.00  0.85           H  
ATOM   2237  N   ALA A 138     -46.416  48.187 -12.902  1.00  1.01           N  
ATOM   2238  CA  ALA A 138     -46.089  47.065 -13.767  1.00  1.01           C  
ATOM   2239  C   ALA A 138     -46.751  45.780 -13.269  1.00  1.01           C  
ATOM   2240  O   ALA A 138     -47.164  44.942 -14.069  1.00  1.01           O  
ATOM   2241  CB  ALA A 138     -44.581  46.874 -13.840  1.00  1.01           C  
ATOM   2242  H   ALA A 138     -45.662  48.715 -12.459  1.00  1.01           H  
ATOM   2243  HA  ALA A 138     -46.476  47.282 -14.763  1.00  1.01           H  
ATOM   2244 1HB  ALA A 138     -44.354  46.047 -14.509  1.00  1.01           H  
ATOM   2245 2HB  ALA A 138     -44.118  47.787 -14.212  1.00  1.01           H  
ATOM   2246 3HB  ALA A 138     -44.192  46.652 -12.857  1.00  1.01           H  
ATOM   2247  N   GLN A 139     -46.875  45.624 -11.947  1.00  1.25           N  
ATOM   2248  CA  GLN A 139     -47.490  44.413 -11.420  1.00  1.25           C  
ATOM   2249  C   GLN A 139     -49.014  44.497 -11.510  1.00  1.25           C  
ATOM   2250  O   GLN A 139     -49.690  43.481 -11.682  1.00  1.25           O  
ATOM   2251  CB  GLN A 139     -47.105  44.192  -9.950  1.00  1.25           C  
ATOM   2252  CG  GLN A 139     -45.641  44.044  -9.716  1.00  1.25           C  
ATOM   2253  CD  GLN A 139     -45.031  43.026 -10.556  1.00  1.25           C  
ATOM   2254  OE1 GLN A 139     -45.336  41.820 -10.501  1.00  1.25           O  
ATOM   2255  NE2 GLN A 139     -44.145  43.522 -11.413  1.00  1.25           N  
ATOM   2256  H   GLN A 139     -46.486  46.328 -11.317  1.00  1.25           H  
ATOM   2257  HA  GLN A 139     -47.154  43.566 -12.015  1.00  1.25           H  
ATOM   2258 1HB  GLN A 139     -47.433  45.055  -9.370  1.00  1.25           H  
ATOM   2259 2HB  GLN A 139     -47.615  43.315  -9.563  1.00  1.25           H  
ATOM   2260 1HG  GLN A 139     -45.155  44.970  -9.919  1.00  1.25           H  
ATOM   2261 2HG  GLN A 139     -45.480  43.770  -8.678  1.00  1.25           H  
ATOM   2262 1HE2 GLN A 139     -43.654  42.932 -12.096  1.00  1.25           H  
ATOM   2263 2HE2 GLN A 139     -43.973  44.514 -11.414  1.00  1.25           H  
ATOM   2264  N   ALA A 140     -49.555  45.711 -11.390  1.00  1.57           N  
ATOM   2265  CA  ALA A 140     -50.996  45.932 -11.449  1.00  1.57           C  
ATOM   2266  C   ALA A 140     -51.590  45.557 -12.803  1.00  1.57           C  
ATOM   2267  O   ALA A 140     -52.692  45.003 -12.867  1.00  1.57           O  
ATOM   2268  CB  ALA A 140     -51.309  47.387 -11.159  1.00  1.57           C  
ATOM   2269  H   ALA A 140     -48.945  46.508 -11.219  1.00  1.57           H  
ATOM   2270  HA  ALA A 140     -51.461  45.306 -10.691  1.00  1.57           H  
ATOM   2271 1HB  ALA A 140     -52.385  47.536 -11.172  1.00  1.57           H  
ATOM   2272 2HB  ALA A 140     -50.910  47.653 -10.180  1.00  1.57           H  
ATOM   2273 3HB  ALA A 140     -50.848  48.011 -11.920  1.00  1.57           H  
ATOM   2274  N   ALA A 141     -50.865  45.861 -13.882  1.00  1.94           N  
ATOM   2275  CA  ALA A 141     -51.355  45.575 -15.228  1.00  1.94           C  
ATOM   2276  C   ALA A 141     -50.258  45.734 -16.277  1.00  1.94           C  
ATOM   2277  O   ALA A 141     -49.950  44.774 -16.987  1.00  1.94           O  
ATOM   2278  OXT ALA A 141     -50.007  46.871 -16.674  1.00  1.94           O  
ATOM   2279  CB  ALA A 141     -52.522  46.496 -15.571  1.00  1.94           C  
ATOM   2280  H   ALA A 141     -49.969  46.339 -13.748  1.00  1.94           H  
ATOM   2281  HA  ALA A 141     -51.692  44.539 -15.250  1.00  1.94           H  
ATOM   2282 1HB  ALA A 141     -52.893  46.253 -16.566  1.00  1.94           H  
ATOM   2283 2HB  ALA A 141     -53.328  46.369 -14.851  1.00  1.94           H  
ATOM   2284 3HB  ALA A 141     -52.181  47.529 -15.552  1.00  1.94           H  
TER    2285
ENDMDL

REMARK ID 332265 MODEL 5 2022-06-11_00000072_2_19
PFRMAT TS
TARGET 2022-06-11_00000072_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.139   0.248   0.151  1.00 23.23           N  
ATOM      2  CA  GLY A   1      -0.793   1.582   0.627  1.00 23.23           C  
ATOM      3  C   GLY A   1       0.217   2.247  -0.314  1.00 23.23           C  
ATOM      4  O   GLY A   1       0.187   1.999  -1.518  1.00 23.23           O  
ATOM      5  H   GLY A   1      -0.400  -0.385  -0.120  1.00 23.23           H  
ATOM      6 1HA  GLY A   1      -1.695   2.191   0.699  1.00 23.23           H  
ATOM      7 2HA  GLY A   1      -0.384   1.482   1.630  1.00 23.23           H  
ATOM      8  N   PRO A   2       1.092   3.127   0.203  1.00 21.77           N  
ATOM      9  CA  PRO A   2       2.153   3.809  -0.521  1.00 21.77           C  
ATOM     10  C   PRO A   2       3.109   2.812  -1.159  1.00 21.77           C  
ATOM     11  O   PRO A   2       3.390   1.759  -0.583  1.00 21.77           O  
ATOM     12  CB  PRO A   2       2.847   4.613   0.586  1.00 21.77           C  
ATOM     13  CG  PRO A   2       1.781   4.804   1.648  1.00 21.77           C  
ATOM     14  CD  PRO A   2       0.979   3.526   1.619  1.00 21.77           C  
ATOM     15  HA  PRO A   2       1.713   4.472  -1.281  1.00 21.77           H  
ATOM     16 1HB  PRO A   2       3.727   4.058   0.950  1.00 21.77           H  
ATOM     17 2HB  PRO A   2       3.220   5.563   0.179  1.00 21.77           H  
ATOM     18 1HG  PRO A   2       2.250   4.988   2.628  1.00 21.77           H  
ATOM     19 2HG  PRO A   2       1.172   5.692   1.418  1.00 21.77           H  
ATOM     20 1HD  PRO A   2       1.442   2.772   2.275  1.00 21.77           H  
ATOM     21 2HD  PRO A   2      -0.064   3.748   1.894  1.00 21.77           H  
ATOM     22  N   GLY A   3       3.629   3.147  -2.335  1.00 19.94           N  
ATOM     23  CA  GLY A   3       4.585   2.263  -2.989  1.00 19.94           C  
ATOM     24  C   GLY A   3       5.931   2.324  -2.282  1.00 19.94           C  
ATOM     25  O   GLY A   3       6.283   3.351  -1.697  1.00 19.94           O  
ATOM     26  H   GLY A   3       3.364   4.015  -2.776  1.00 19.94           H  
ATOM     27 1HA  GLY A   3       4.205   1.241  -2.976  1.00 19.94           H  
ATOM     28 2HA  GLY A   3       4.700   2.553  -4.033  1.00 19.94           H  
ATOM     29  N   SER A   4       6.698   1.246  -2.384  1.00 18.11           N  
ATOM     30  CA  SER A   4       8.033   1.177  -1.801  1.00 18.11           C  
ATOM     31  C   SER A   4       8.836   0.100  -2.509  1.00 18.11           C  
ATOM     32  O   SER A   4       8.283  -0.924  -2.913  1.00 18.11           O  
ATOM     33  CB  SER A   4       7.956   0.888  -0.315  1.00 18.11           C  
ATOM     34  OG  SER A   4       9.234   0.837   0.247  1.00 18.11           O  
ATOM     35  H   SER A   4       6.343   0.443  -2.881  1.00 18.11           H  
ATOM     36  HA  SER A   4       8.534   2.134  -1.950  1.00 18.11           H  
ATOM     37 1HB  SER A   4       7.367   1.661   0.180  1.00 18.11           H  
ATOM     38 2HB  SER A   4       7.449  -0.063  -0.157  1.00 18.11           H  
ATOM     39  HG  SER A   4       9.708   0.151  -0.244  1.00 18.11           H  
ATOM     40  N   TYR A   5      10.132   0.336  -2.667  1.00 16.40           N  
ATOM     41  CA  TYR A   5      10.989  -0.622  -3.351  1.00 16.40           C  
ATOM     42  C   TYR A   5      12.159  -0.999  -2.464  1.00 16.40           C  
ATOM     43  O   TYR A   5      12.656  -0.165  -1.707  1.00 16.40           O  
ATOM     44  CB  TYR A   5      11.461  -0.000  -4.664  1.00 16.40           C  
ATOM     45  CG  TYR A   5      10.289   0.380  -5.554  1.00 16.40           C  
ATOM     46  CD1 TYR A   5       9.681   1.625  -5.387  1.00 16.40           C  
ATOM     47  CD2 TYR A   5       9.804  -0.502  -6.502  1.00 16.40           C  
ATOM     48  CE1 TYR A   5       8.600   1.979  -6.162  1.00 16.40           C  
ATOM     49  CE2 TYR A   5       8.717  -0.144  -7.282  1.00 16.40           C  
ATOM     50  CZ  TYR A   5       8.116   1.090  -7.111  1.00 16.40           C  
ATOM     51  OH  TYR A   5       7.033   1.443  -7.884  1.00 16.40           O  
ATOM     52  H   TYR A   5      10.527   1.194  -2.309  1.00 16.40           H  
ATOM     53  HA  TYR A   5      10.421  -1.528  -3.559  1.00 16.40           H  
ATOM     54 1HB  TYR A   5      12.050   0.895  -4.463  1.00 16.40           H  
ATOM     55 2HB  TYR A   5      12.094  -0.706  -5.204  1.00 16.40           H  
ATOM     56  HD1 TYR A   5      10.060   2.319  -4.636  1.00 16.40           H  
ATOM     57  HD2 TYR A   5      10.273  -1.477  -6.632  1.00 16.40           H  
ATOM     58  HE1 TYR A   5       8.126   2.951  -6.025  1.00 16.40           H  
ATOM     59  HE2 TYR A   5       8.332  -0.838  -8.028  1.00 16.40           H  
ATOM     60  HH  TYR A   5       6.827   0.727  -8.490  1.00 16.40           H  
ATOM     61  N   PHE A   6      12.591  -2.257  -2.549  1.00 15.06           N  
ATOM     62  CA  PHE A   6      13.668  -2.722  -1.680  1.00 15.06           C  
ATOM     63  C   PHE A   6      14.894  -3.293  -2.399  1.00 15.06           C  
ATOM     64  O   PHE A   6      16.016  -3.085  -1.940  1.00 15.06           O  
ATOM     65  CB  PHE A   6      13.071  -3.776  -0.761  1.00 15.06           C  
ATOM     66  CG  PHE A   6      11.889  -3.223  -0.009  1.00 15.06           C  
ATOM     67  CD1 PHE A   6      10.599  -3.561  -0.402  1.00 15.06           C  
ATOM     68  CD2 PHE A   6      12.048  -2.354   1.055  1.00 15.06           C  
ATOM     69  CE1 PHE A   6       9.501  -3.045   0.251  1.00 15.06           C  
ATOM     70  CE2 PHE A   6      10.948  -1.838   1.712  1.00 15.06           C  
ATOM     71  CZ  PHE A   6       9.675  -2.185   1.307  1.00 15.06           C  
ATOM     72  H   PHE A   6      12.150  -2.890  -3.197  1.00 15.06           H  
ATOM     73  HA  PHE A   6      14.005  -1.880  -1.075  1.00 15.06           H  
ATOM     74 1HB  PHE A   6      12.750  -4.641  -1.339  1.00 15.06           H  
ATOM     75 2HB  PHE A   6      13.820  -4.111  -0.044  1.00 15.06           H  
ATOM     76  HD1 PHE A   6      10.461  -4.239  -1.244  1.00 15.06           H  
ATOM     77  HD2 PHE A   6      13.053  -2.073   1.370  1.00 15.06           H  
ATOM     78  HE1 PHE A   6       8.495  -3.317  -0.073  1.00 15.06           H  
ATOM     79  HE2 PHE A   6      11.084  -1.151   2.548  1.00 15.06           H  
ATOM     80  HZ  PHE A   6       8.809  -1.772   1.823  1.00 15.06           H  
ATOM     81  N   GLU A   7      14.659  -3.985  -3.526  1.00 14.19           N  
ATOM     82  CA  GLU A   7      15.676  -4.729  -4.285  1.00 14.19           C  
ATOM     83  C   GLU A   7      16.214  -5.923  -3.468  1.00 14.19           C  
ATOM     84  O   GLU A   7      16.336  -5.829  -2.248  1.00 14.19           O  
ATOM     85  CB  GLU A   7      16.825  -3.815  -4.744  1.00 14.19           C  
ATOM     86  CG  GLU A   7      16.395  -2.748  -5.737  1.00 14.19           C  
ATOM     87  CD  GLU A   7      15.952  -3.320  -7.058  1.00 14.19           C  
ATOM     88  OE1 GLU A   7      16.683  -4.094  -7.633  1.00 14.19           O  
ATOM     89  OE2 GLU A   7      14.872  -2.990  -7.485  1.00 14.19           O  
ATOM     90  H   GLU A   7      13.709  -4.044  -3.847  1.00 14.19           H  
ATOM     91  HA  GLU A   7      15.185  -5.095  -5.181  1.00 14.19           H  
ATOM     92 1HB  GLU A   7      17.305  -3.330  -3.909  1.00 14.19           H  
ATOM     93 2HB  GLU A   7      17.590  -4.417  -5.230  1.00 14.19           H  
ATOM     94 1HG  GLU A   7      15.571  -2.177  -5.306  1.00 14.19           H  
ATOM     95 2HG  GLU A   7      17.226  -2.064  -5.901  1.00 14.19           H  
ATOM     96  N   PRO A   8      16.430  -7.100  -4.081  1.00 13.57           N  
ATOM     97  CA  PRO A   8      16.924  -8.290  -3.415  1.00 13.57           C  
ATOM     98  C   PRO A   8      18.368  -8.109  -2.999  1.00 13.57           C  
ATOM     99  O   PRO A   8      19.134  -7.440  -3.692  1.00 13.57           O  
ATOM    100  CB  PRO A   8      16.802  -9.369  -4.503  1.00 13.57           C  
ATOM    101  CG  PRO A   8      16.891  -8.605  -5.813  1.00 13.57           C  
ATOM    102  CD  PRO A   8      16.219  -7.259  -5.537  1.00 13.57           C  
ATOM    103  HA  PRO A   8      16.289  -8.517  -2.545  1.00 13.57           H  
ATOM    104 1HB  PRO A   8      17.617 -10.103  -4.391  1.00 13.57           H  
ATOM    105 2HB  PRO A   8      15.861  -9.921  -4.388  1.00 13.57           H  
ATOM    106 1HG  PRO A   8      17.947  -8.495  -6.107  1.00 13.57           H  
ATOM    107 2HG  PRO A   8      16.399  -9.173  -6.616  1.00 13.57           H  
ATOM    108 1HD  PRO A   8      16.739  -6.472  -6.111  1.00 13.57           H  
ATOM    109 2HD  PRO A   8      15.146  -7.312  -5.775  1.00 13.57           H  
ATOM    110  N   VAL A   9      18.765  -8.777  -1.924  1.00 12.98           N  
ATOM    111  CA  VAL A   9      20.170  -8.790  -1.536  1.00 12.98           C  
ATOM    112  C   VAL A   9      20.896  -9.778  -2.433  1.00 12.98           C  
ATOM    113  O   VAL A   9      21.975  -9.505  -2.958  1.00 12.98           O  
ATOM    114  CB  VAL A   9      20.334  -9.193  -0.062  1.00 12.98           C  
ATOM    115  CG1 VAL A   9      21.809  -9.321   0.277  1.00 12.98           C  
ATOM    116  CG2 VAL A   9      19.664  -8.156   0.817  1.00 12.98           C  
ATOM    117  H   VAL A   9      18.087  -9.282  -1.372  1.00 12.98           H  
ATOM    118  HA  VAL A   9      20.591  -7.794  -1.683  1.00 12.98           H  
ATOM    119  HB  VAL A   9      19.873 -10.166   0.099  1.00 12.98           H  
ATOM    120 1HG1 VAL A   9      21.919  -9.619   1.319  1.00 12.98           H  
ATOM    121 2HG1 VAL A   9      22.268 -10.069  -0.364  1.00 12.98           H  
ATOM    122 3HG1 VAL A   9      22.301  -8.362   0.120  1.00 12.98           H  
ATOM    123 1HG2 VAL A   9      19.771  -8.440   1.864  1.00 12.98           H  
ATOM    124 2HG2 VAL A   9      20.134  -7.185   0.654  1.00 12.98           H  
ATOM    125 3HG2 VAL A   9      18.605  -8.092   0.563  1.00 12.98           H  
ATOM    126  N   VAL A  10      20.279 -10.942  -2.595  1.00 12.40           N  
ATOM    127  CA  VAL A  10      20.797 -11.987  -3.450  1.00 12.40           C  
ATOM    128  C   VAL A  10      19.798 -12.231  -4.588  1.00 12.40           C  
ATOM    129  O   VAL A  10      18.680 -12.660  -4.313  1.00 12.40           O  
ATOM    130  CB  VAL A  10      20.988 -13.286  -2.659  1.00 12.40           C  
ATOM    131  CG1 VAL A  10      21.519 -14.354  -3.573  1.00 12.40           C  
ATOM    132  CG2 VAL A  10      21.933 -13.039  -1.509  1.00 12.40           C  
ATOM    133  H   VAL A  10      19.405 -11.090  -2.117  1.00 12.40           H  
ATOM    134  HA  VAL A  10      21.775 -11.691  -3.812  1.00 12.40           H  
ATOM    135  HB  VAL A  10      20.025 -13.626  -2.276  1.00 12.40           H  
ATOM    136 1HG1 VAL A  10      21.644 -15.281  -3.017  1.00 12.40           H  
ATOM    137 2HG1 VAL A  10      20.821 -14.504  -4.365  1.00 12.40           H  
ATOM    138 3HG1 VAL A  10      22.479 -14.040  -3.982  1.00 12.40           H  
ATOM    139 1HG2 VAL A  10      22.069 -13.960  -0.946  1.00 12.40           H  
ATOM    140 2HG2 VAL A  10      22.897 -12.701  -1.895  1.00 12.40           H  
ATOM    141 3HG2 VAL A  10      21.518 -12.279  -0.857  1.00 12.40           H  
ATOM    142  N   PRO A  11      20.132 -11.912  -5.853  1.00 11.86           N  
ATOM    143  CA  PRO A  11      19.304 -12.114  -7.042  1.00 11.86           C  
ATOM    144  C   PRO A  11      18.886 -13.567  -7.298  1.00 11.86           C  
ATOM    145  O   PRO A  11      17.865 -13.804  -7.942  1.00 11.86           O  
ATOM    146  CB  PRO A  11      20.222 -11.626  -8.164  1.00 11.86           C  
ATOM    147  CG  PRO A  11      21.161 -10.647  -7.503  1.00 11.86           C  
ATOM    148  CD  PRO A  11      21.392 -11.194  -6.120  1.00 11.86           C  
ATOM    149  HA  PRO A  11      18.413 -11.472  -6.965  1.00 11.86           H  
ATOM    150 1HB  PRO A  11      20.742 -12.490  -8.616  1.00 11.86           H  
ATOM    151 2HB  PRO A  11      19.621 -11.169  -8.962  1.00 11.86           H  
ATOM    152 1HG  PRO A  11      22.090 -10.559  -8.086  1.00 11.86           H  
ATOM    153 2HG  PRO A  11      20.705  -9.644  -7.480  1.00 11.86           H  
ATOM    154 1HD  PRO A  11      22.256 -11.877  -6.101  1.00 11.86           H  
ATOM    155 2HD  PRO A  11      21.510 -10.328  -5.445  1.00 11.86           H  
ATOM    156  N   LEU A  12      19.668 -14.511  -6.753  1.00 11.13           N  
ATOM    157  CA  LEU A  12      19.488 -15.960  -6.881  1.00 11.13           C  
ATOM    158  C   LEU A  12      19.722 -16.435  -8.326  1.00 11.13           C  
ATOM    159  O   LEU A  12      19.746 -15.610  -9.235  1.00 11.13           O  
ATOM    160  CB  LEU A  12      18.089 -16.361  -6.382  1.00 11.13           C  
ATOM    161  CG  LEU A  12      17.854 -16.077  -4.911  1.00 11.13           C  
ATOM    162  CD1 LEU A  12      16.423 -16.373  -4.568  1.00 11.13           C  
ATOM    163  CD2 LEU A  12      18.806 -16.922  -4.090  1.00 11.13           C  
ATOM    164  H   LEU A  12      20.469 -14.200  -6.230  1.00 11.13           H  
ATOM    165  HA  LEU A  12      20.211 -16.414  -6.218  1.00 11.13           H  
ATOM    166 1HB  LEU A  12      17.323 -15.857  -6.948  1.00 11.13           H  
ATOM    167 2HB  LEU A  12      17.941 -17.417  -6.531  1.00 11.13           H  
ATOM    168  HG  LEU A  12      18.039 -15.029  -4.707  1.00 11.13           H  
ATOM    169 1HD1 LEU A  12      16.252 -16.162  -3.512  1.00 11.13           H  
ATOM    170 2HD1 LEU A  12      15.770 -15.744  -5.174  1.00 11.13           H  
ATOM    171 3HD1 LEU A  12      16.210 -17.421  -4.769  1.00 11.13           H  
ATOM    172 1HD2 LEU A  12      18.652 -16.718  -3.029  1.00 11.13           H  
ATOM    173 2HD2 LEU A  12      18.620 -17.976  -4.289  1.00 11.13           H  
ATOM    174 3HD2 LEU A  12      19.829 -16.683  -4.359  1.00 11.13           H  
ATOM    175  N   PRO A  13      20.038 -17.729  -8.560  1.00 10.12           N  
ATOM    176  CA  PRO A  13      20.156 -18.342  -9.876  1.00 10.12           C  
ATOM    177  C   PRO A  13      18.871 -18.227 -10.677  1.00 10.12           C  
ATOM    178  O   PRO A  13      17.781 -18.364 -10.124  1.00 10.12           O  
ATOM    179  CB  PRO A  13      20.441 -19.814  -9.543  1.00 10.12           C  
ATOM    180  CG  PRO A  13      21.066 -19.789  -8.170  1.00 10.12           C  
ATOM    181  CD  PRO A  13      20.378 -18.656  -7.442  1.00 10.12           C  
ATOM    182  HA  PRO A  13      20.996 -17.881 -10.418  1.00 10.12           H  
ATOM    183 1HB  PRO A  13      19.504 -20.392  -9.578  1.00 10.12           H  
ATOM    184 2HB  PRO A  13      21.106 -20.250 -10.303  1.00 10.12           H  
ATOM    185 1HG  PRO A  13      20.920 -20.762  -7.674  1.00 10.12           H  
ATOM    186 2HG  PRO A  13      22.153 -19.637  -8.254  1.00 10.12           H  
ATOM    187 1HD  PRO A  13      19.482 -19.023  -6.930  1.00 10.12           H  
ATOM    188 2HD  PRO A  13      21.116 -18.232  -6.756  1.00 10.12           H  
ATOM    189  N   ASP A  14      18.996 -18.057 -11.994  1.00  8.92           N  
ATOM    190  CA  ASP A  14      17.823 -17.993 -12.873  1.00  8.92           C  
ATOM    191  C   ASP A  14      17.007 -19.285 -12.837  1.00  8.92           C  
ATOM    192  O   ASP A  14      15.781 -19.267 -12.966  1.00  8.92           O  
ATOM    193  CB  ASP A  14      18.248 -17.756 -14.330  1.00  8.92           C  
ATOM    194  CG  ASP A  14      18.763 -16.346 -14.638  1.00  8.92           C  
ATOM    195  OD1 ASP A  14      18.571 -15.460 -13.845  1.00  8.92           O  
ATOM    196  OD2 ASP A  14      19.354 -16.180 -15.678  1.00  8.92           O  
ATOM    197  H   ASP A  14      19.917 -17.948 -12.394  1.00  8.92           H  
ATOM    198  HA  ASP A  14      17.187 -17.172 -12.543  1.00  8.92           H  
ATOM    199 1HB  ASP A  14      19.027 -18.472 -14.595  1.00  8.92           H  
ATOM    200 2HB  ASP A  14      17.398 -17.959 -14.982  1.00  8.92           H  
ATOM    201  N   LEU A  15      17.708 -20.409 -12.714  1.00  7.54           N  
ATOM    202  CA  LEU A  15      17.080 -21.719 -12.715  1.00  7.54           C  
ATOM    203  C   LEU A  15      17.849 -22.790 -11.963  1.00  7.54           C  
ATOM    204  O   LEU A  15      19.049 -22.978 -12.171  1.00  7.54           O  
ATOM    205  CB  LEU A  15      16.879 -22.216 -14.157  1.00  7.54           C  
ATOM    206  CG  LEU A  15      16.296 -23.662 -14.300  1.00  7.54           C  
ATOM    207  CD1 LEU A  15      14.869 -23.708 -13.770  1.00  7.54           C  
ATOM    208  CD2 LEU A  15      16.346 -24.084 -15.747  1.00  7.54           C  
ATOM    209  H   LEU A  15      18.707 -20.340 -12.603  1.00  7.54           H  
ATOM    210  HA  LEU A  15      16.104 -21.620 -12.243  1.00  7.54           H  
ATOM    211 1HB  LEU A  15      16.197 -21.534 -14.664  1.00  7.54           H  
ATOM    212 2HB  LEU A  15      17.838 -22.190 -14.671  1.00  7.54           H  
ATOM    213  HG  LEU A  15      16.896 -24.353 -13.716  1.00  7.54           H  
ATOM    214 1HD1 LEU A  15      14.483 -24.725 -13.865  1.00  7.54           H  
ATOM    215 2HD1 LEU A  15      14.850 -23.417 -12.726  1.00  7.54           H  
ATOM    216 3HD1 LEU A  15      14.245 -23.026 -14.346  1.00  7.54           H  
ATOM    217 1HD2 LEU A  15      15.953 -25.098 -15.842  1.00  7.54           H  
ATOM    218 2HD2 LEU A  15      15.744 -23.401 -16.347  1.00  7.54           H  
ATOM    219 3HD2 LEU A  15      17.379 -24.062 -16.095  1.00  7.54           H  
ATOM    220  N   VAL A  16      17.131 -23.521 -11.126  1.00  6.11           N  
ATOM    221  CA  VAL A  16      17.661 -24.706 -10.484  1.00  6.11           C  
ATOM    222  C   VAL A  16      16.841 -25.848 -11.065  1.00  6.11           C  
ATOM    223  O   VAL A  16      15.623 -25.875 -10.909  1.00  6.11           O  
ATOM    224  CB  VAL A  16      17.529 -24.633  -8.958  1.00  6.11           C  
ATOM    225  CG1 VAL A  16      18.080 -25.913  -8.341  1.00  6.11           C  
ATOM    226  CG2 VAL A  16      18.288 -23.399  -8.443  1.00  6.11           C  
ATOM    227  H   VAL A  16      16.165 -23.271 -10.970  1.00  6.11           H  
ATOM    228  HA  VAL A  16      18.710 -24.840 -10.752  1.00  6.11           H  
ATOM    229  HB  VAL A  16      16.476 -24.562  -8.687  1.00  6.11           H  
ATOM    230 1HG1 VAL A  16      17.977 -25.870  -7.258  1.00  6.11           H  
ATOM    231 2HG1 VAL A  16      17.528 -26.766  -8.723  1.00  6.11           H  
ATOM    232 3HG1 VAL A  16      19.132 -26.017  -8.602  1.00  6.11           H  
ATOM    233 1HG2 VAL A  16      18.196 -23.341  -7.359  1.00  6.11           H  
ATOM    234 2HG2 VAL A  16      19.341 -23.480  -8.715  1.00  6.11           H  
ATOM    235 3HG2 VAL A  16      17.869 -22.496  -8.887  1.00  6.11           H  
ATOM    236  N   GLU A  17      17.498 -26.751 -11.781  1.00  4.81           N  
ATOM    237  CA  GLU A  17      16.786 -27.800 -12.512  1.00  4.81           C  
ATOM    238  C   GLU A  17      16.007 -28.799 -11.653  1.00  4.81           C  
ATOM    239  O   GLU A  17      14.896 -29.172 -12.022  1.00  4.81           O  
ATOM    240  CB  GLU A  17      17.773 -28.551 -13.402  1.00  4.81           C  
ATOM    241  CG  GLU A  17      18.308 -27.725 -14.576  1.00  4.81           C  
ATOM    242  CD  GLU A  17      19.337 -28.467 -15.403  1.00  4.81           C  
ATOM    243  OE1 GLU A  17      19.724 -29.542 -15.010  1.00  4.81           O  
ATOM    244  OE2 GLU A  17      19.732 -27.958 -16.427  1.00  4.81           O  
ATOM    245  H   GLU A  17      18.504 -26.683 -11.855  1.00  4.81           H  
ATOM    246  HA  GLU A  17      16.064 -27.305 -13.163  1.00  4.81           H  
ATOM    247 1HB  GLU A  17      18.623 -28.881 -12.805  1.00  4.81           H  
ATOM    248 2HB  GLU A  17      17.291 -29.442 -13.805  1.00  4.81           H  
ATOM    249 1HG  GLU A  17      17.473 -27.445 -15.218  1.00  4.81           H  
ATOM    250 2HG  GLU A  17      18.750 -26.805 -14.187  1.00  4.81           H  
ATOM    251  N   VAL A  18      16.580 -29.187 -10.503  1.00  3.71           N  
ATOM    252  CA  VAL A  18      16.001 -30.172  -9.574  1.00  3.71           C  
ATOM    253  C   VAL A  18      15.815 -31.572 -10.191  1.00  3.71           C  
ATOM    254  O   VAL A  18      15.351 -31.720 -11.319  1.00  3.71           O  
ATOM    255  CB  VAL A  18      14.647 -29.665  -9.015  1.00  3.71           C  
ATOM    256  CG1 VAL A  18      14.008 -30.727  -8.115  1.00  3.71           C  
ATOM    257  CG2 VAL A  18      14.882 -28.367  -8.252  1.00  3.71           C  
ATOM    258  H   VAL A  18      17.481 -28.794 -10.283  1.00  3.71           H  
ATOM    259  HA  VAL A  18      16.685 -30.269  -8.731  1.00  3.71           H  
ATOM    260  HB  VAL A  18      13.954 -29.485  -9.829  1.00  3.71           H  
ATOM    261 1HG1 VAL A  18      13.058 -30.353  -7.738  1.00  3.71           H  
ATOM    262 2HG1 VAL A  18      13.829 -31.637  -8.684  1.00  3.71           H  
ATOM    263 3HG1 VAL A  18      14.669 -30.945  -7.278  1.00  3.71           H  
ATOM    264 1HG2 VAL A  18      13.935 -27.999  -7.863  1.00  3.71           H  
ATOM    265 2HG2 VAL A  18      15.569 -28.547  -7.426  1.00  3.71           H  
ATOM    266 3HG2 VAL A  18      15.306 -27.624  -8.922  1.00  3.71           H  
ATOM    267  N   SER A  19      16.196 -32.609  -9.448  1.00  2.84           N  
ATOM    268  CA  SER A  19      16.037 -33.981  -9.933  1.00  2.84           C  
ATOM    269  C   SER A  19      15.764 -34.941  -8.776  1.00  2.84           C  
ATOM    270  O   SER A  19      16.087 -34.636  -7.627  1.00  2.84           O  
ATOM    271  CB  SER A  19      17.291 -34.401 -10.675  1.00  2.84           C  
ATOM    272  OG  SER A  19      18.392 -34.444  -9.805  1.00  2.84           O  
ATOM    273  H   SER A  19      16.584 -32.448  -8.531  1.00  2.84           H  
ATOM    274  HA  SER A  19      15.187 -34.019 -10.618  1.00  2.84           H  
ATOM    275 1HB  SER A  19      17.143 -35.374 -11.116  1.00  2.84           H  
ATOM    276 2HB  SER A  19      17.487 -33.703 -11.486  1.00  2.84           H  
ATOM    277  HG  SER A  19      18.181 -35.112  -9.146  1.00  2.84           H  
ATOM    278  N   SER A  20      15.174 -36.106  -9.086  1.00  2.20           N  
ATOM    279  CA  SER A  20      14.906 -37.143  -8.085  1.00  2.20           C  
ATOM    280  C   SER A  20      15.974 -38.229  -8.033  1.00  2.20           C  
ATOM    281  O   SER A  20      16.108 -38.936  -7.035  1.00  2.20           O  
ATOM    282  CB  SER A  20      13.606 -37.833  -8.416  1.00  2.20           C  
ATOM    283  OG  SER A  20      13.734 -38.520  -9.632  1.00  2.20           O  
ATOM    284  H   SER A  20      14.904 -36.293 -10.057  1.00  2.20           H  
ATOM    285  HA  SER A  20      14.840 -36.671  -7.105  1.00  2.20           H  
ATOM    286 1HB  SER A  20      13.346 -38.533  -7.623  1.00  2.20           H  
ATOM    287 2HB  SER A  20      12.807 -37.100  -8.490  1.00  2.20           H  
ATOM    288  HG  SER A  20      13.910 -37.834 -10.318  1.00  2.20           H  
ATOM    289  N   GLY A  21      16.723 -38.368  -9.120  1.00  1.75           N  
ATOM    290  CA  GLY A  21      17.711 -39.420  -9.278  1.00  1.75           C  
ATOM    291  C   GLY A  21      17.146 -40.616 -10.056  1.00  1.75           C  
ATOM    292  O   GLY A  21      17.912 -41.431 -10.576  1.00  1.75           O  
ATOM    293  H   GLY A  21      16.571 -37.756  -9.917  1.00  1.75           H  
ATOM    294 1HA  GLY A  21      18.575 -39.019  -9.807  1.00  1.75           H  
ATOM    295 2HA  GLY A  21      18.055 -39.749  -8.299  1.00  1.75           H  
ATOM    296  N   GLU A  22      15.813 -40.677 -10.243  1.00  1.42           N  
ATOM    297  CA  GLU A  22      15.197 -41.799 -10.971  1.00  1.42           C  
ATOM    298  C   GLU A  22      15.379 -41.580 -12.467  1.00  1.42           C  
ATOM    299  O   GLU A  22      15.130 -42.460 -13.288  1.00  1.42           O  
ATOM    300  CB  GLU A  22      13.703 -41.961 -10.616  1.00  1.42           C  
ATOM    301  CG  GLU A  22      13.432 -42.387  -9.157  1.00  1.42           C  
ATOM    302  CD  GLU A  22      11.941 -42.503  -8.805  1.00  1.42           C  
ATOM    303  OE1 GLU A  22      11.120 -42.281  -9.662  1.00  1.42           O  
ATOM    304  OE2 GLU A  22      11.637 -42.796  -7.663  1.00  1.42           O  
ATOM    305  H   GLU A  22      15.204 -39.954  -9.858  1.00  1.42           H  
ATOM    306  HA  GLU A  22      15.710 -42.723 -10.695  1.00  1.42           H  
ATOM    307 1HB  GLU A  22      13.186 -41.016 -10.793  1.00  1.42           H  
ATOM    308 2HB  GLU A  22      13.255 -42.710 -11.272  1.00  1.42           H  
ATOM    309 1HG  GLU A  22      13.911 -43.354  -8.987  1.00  1.42           H  
ATOM    310 2HG  GLU A  22      13.901 -41.658  -8.494  1.00  1.42           H  
ATOM    311  N   GLU A  23      15.860 -40.395 -12.817  1.00  1.16           N  
ATOM    312  CA  GLU A  23      16.137 -40.008 -14.189  1.00  1.16           C  
ATOM    313  C   GLU A  23      17.257 -40.873 -14.779  1.00  1.16           C  
ATOM    314  O   GLU A  23      17.405 -40.966 -15.997  1.00  1.16           O  
ATOM    315  CB  GLU A  23      16.516 -38.521 -14.259  1.00  1.16           C  
ATOM    316  CG  GLU A  23      15.410 -37.570 -13.784  1.00  1.16           C  
ATOM    317  CD  GLU A  23      15.447 -37.351 -12.307  1.00  1.16           C  
ATOM    318  OE1 GLU A  23      16.447 -37.652 -11.716  1.00  1.16           O  
ATOM    319  OE2 GLU A  23      14.485 -36.889 -11.741  1.00  1.16           O  
ATOM    320  H   GLU A  23      16.037 -39.732 -12.081  1.00  1.16           H  
ATOM    321  HA  GLU A  23      15.236 -40.169 -14.785  1.00  1.16           H  
ATOM    322 1HB  GLU A  23      17.401 -38.345 -13.645  1.00  1.16           H  
ATOM    323 2HB  GLU A  23      16.772 -38.257 -15.285  1.00  1.16           H  
ATOM    324 1HG  GLU A  23      15.522 -36.610 -14.289  1.00  1.16           H  
ATOM    325 2HG  GLU A  23      14.443 -37.988 -14.062  1.00  1.16           H  
ATOM    326  N   ASN A  24      18.051 -41.504 -13.901  1.00  0.97           N  
ATOM    327  CA  ASN A  24      19.157 -42.351 -14.310  1.00  0.97           C  
ATOM    328  C   ASN A  24      18.789 -43.836 -14.265  1.00  0.97           C  
ATOM    329  O   ASN A  24      19.683 -44.694 -14.328  1.00  0.97           O  
ATOM    330  CB  ASN A  24      20.356 -42.093 -13.425  1.00  0.97           C  
ATOM    331  CG  ASN A  24      20.922 -40.712 -13.608  1.00  0.97           C  
ATOM    332  OD1 ASN A  24      20.995 -40.187 -14.727  1.00  0.97           O  
ATOM    333  ND2 ASN A  24      21.323 -40.106 -12.517  1.00  0.97           N  
ATOM    334  H   ASN A  24      17.883 -41.403 -12.898  1.00  0.97           H  
ATOM    335  HA  ASN A  24      19.416 -42.111 -15.342  1.00  0.97           H  
ATOM    336 1HB  ASN A  24      20.061 -42.217 -12.378  1.00  0.97           H  
ATOM    337 2HB  ASN A  24      21.137 -42.829 -13.635  1.00  0.97           H  
ATOM    338 1HD2 ASN A  24      21.712 -39.188 -12.569  1.00  0.97           H  
ATOM    339 2HD2 ASN A  24      21.249 -40.570 -11.633  1.00  0.97           H  
ATOM    340  N   GLU A  25      17.492 -44.135 -14.131  1.00  0.83           N  
ATOM    341  CA  GLU A  25      17.039 -45.514 -14.051  1.00  0.83           C  
ATOM    342  C   GLU A  25      16.086 -45.881 -15.194  1.00  0.83           C  
ATOM    343  O   GLU A  25      15.299 -45.058 -15.666  1.00  0.83           O  
ATOM    344  CB  GLU A  25      16.338 -45.743 -12.710  1.00  0.83           C  
ATOM    345  CG  GLU A  25      17.215 -45.570 -11.457  1.00  0.83           C  
ATOM    346  CD  GLU A  25      16.454 -45.787 -10.171  1.00  0.83           C  
ATOM    347  OE1 GLU A  25      15.259 -45.881 -10.225  1.00  0.83           O  
ATOM    348  OE2 GLU A  25      17.075 -45.850  -9.135  1.00  0.83           O  
ATOM    349  H   GLU A  25      16.790 -43.398 -14.062  1.00  0.83           H  
ATOM    350  HA  GLU A  25      17.905 -46.166 -14.116  1.00  0.83           H  
ATOM    351 1HB  GLU A  25      15.487 -45.067 -12.621  1.00  0.83           H  
ATOM    352 2HB  GLU A  25      15.952 -46.758 -12.694  1.00  0.83           H  
ATOM    353 1HG  GLU A  25      18.022 -46.270 -11.489  1.00  0.83           H  
ATOM    354 2HG  GLU A  25      17.638 -44.563 -11.459  1.00  0.83           H  
ATOM    355  N   GLN A  26      16.157 -47.135 -15.622  1.00  0.74           N  
ATOM    356  CA  GLN A  26      15.292 -47.689 -16.652  1.00  0.74           C  
ATOM    357  C   GLN A  26      14.202 -48.546 -16.058  1.00  0.74           C  
ATOM    358  O   GLN A  26      14.469 -49.463 -15.289  1.00  0.74           O  
ATOM    359  CB  GLN A  26      16.096 -48.526 -17.643  1.00  0.74           C  
ATOM    360  CG  GLN A  26      15.281 -49.211 -18.715  1.00  0.74           C  
ATOM    361  CD  GLN A  26      14.656 -48.222 -19.677  1.00  0.74           C  
ATOM    362  OE1 GLN A  26      15.354 -47.388 -20.297  1.00  0.74           O  
ATOM    363  NE2 GLN A  26      13.323 -48.311 -19.820  1.00  0.74           N  
ATOM    364  H   GLN A  26      16.845 -47.740 -15.191  1.00  0.74           H  
ATOM    365  HA  GLN A  26      14.821 -46.866 -17.189  1.00  0.74           H  
ATOM    366 1HB  GLN A  26      16.785 -47.915 -18.130  1.00  0.74           H  
ATOM    367 2HB  GLN A  26      16.661 -49.288 -17.100  1.00  0.74           H  
ATOM    368 1HG  GLN A  26      15.938 -49.867 -19.284  1.00  0.74           H  
ATOM    369 2HG  GLN A  26      14.488 -49.795 -18.252  1.00  0.74           H  
ATOM    370 1HE2 GLN A  26      12.842 -47.696 -20.444  1.00  0.74           H  
ATOM    371 2HE2 GLN A  26      12.792 -49.024 -19.289  1.00  0.74           H  
ATOM    372  N   VAL A  27      12.966 -48.268 -16.400  1.00  0.67           N  
ATOM    373  CA  VAL A  27      11.914 -49.111 -15.876  1.00  0.67           C  
ATOM    374  C   VAL A  27      11.893 -50.395 -16.701  1.00  0.67           C  
ATOM    375  O   VAL A  27      11.931 -50.345 -17.938  1.00  0.67           O  
ATOM    376  CB  VAL A  27      10.568 -48.383 -15.924  1.00  0.67           C  
ATOM    377  CG1 VAL A  27       9.473 -49.304 -15.438  1.00  0.67           C  
ATOM    378  CG2 VAL A  27      10.653 -47.148 -15.060  1.00  0.67           C  
ATOM    379  H   VAL A  27      12.761 -47.494 -17.019  1.00  0.67           H  
ATOM    380  HA  VAL A  27      12.127 -49.360 -14.840  1.00  0.67           H  
ATOM    381  HB  VAL A  27      10.341 -48.103 -16.951  1.00  0.67           H  
ATOM    382 1HG1 VAL A  27       8.535 -48.774 -15.476  1.00  0.67           H  
ATOM    383 2HG1 VAL A  27       9.417 -50.187 -16.070  1.00  0.67           H  
ATOM    384 3HG1 VAL A  27       9.680 -49.610 -14.411  1.00  0.67           H  
ATOM    385 1HG2 VAL A  27       9.706 -46.617 -15.091  1.00  0.67           H  
ATOM    386 2HG2 VAL A  27      10.870 -47.440 -14.044  1.00  0.67           H  
ATOM    387 3HG2 VAL A  27      11.447 -46.497 -15.430  1.00  0.67           H  
ATOM    388  N   VAL A  28      11.915 -51.541 -16.016  1.00  0.64           N  
ATOM    389  CA  VAL A  28      11.933 -52.834 -16.693  1.00  0.64           C  
ATOM    390  C   VAL A  28      10.595 -53.575 -16.517  1.00  0.64           C  
ATOM    391  O   VAL A  28      10.276 -54.502 -17.265  1.00  0.64           O  
ATOM    392  CB  VAL A  28      13.137 -53.674 -16.193  1.00  0.64           C  
ATOM    393  CG1 VAL A  28      14.446 -52.942 -16.525  1.00  0.64           C  
ATOM    394  CG2 VAL A  28      13.075 -53.899 -14.730  1.00  0.64           C  
ATOM    395  H   VAL A  28      11.911 -51.502 -15.004  1.00  0.64           H  
ATOM    396  HA  VAL A  28      12.083 -52.660 -17.757  1.00  0.64           H  
ATOM    397  HB  VAL A  28      13.128 -54.633 -16.712  1.00  0.64           H  
ATOM    398 1HG1 VAL A  28      15.297 -53.540 -16.195  1.00  0.64           H  
ATOM    399 2HG1 VAL A  28      14.513 -52.780 -17.600  1.00  0.64           H  
ATOM    400 3HG1 VAL A  28      14.466 -51.978 -16.012  1.00  0.64           H  
ATOM    401 1HG2 VAL A  28      13.925 -54.500 -14.411  1.00  0.64           H  
ATOM    402 2HG2 VAL A  28      13.115 -52.952 -14.245  1.00  0.64           H  
ATOM    403 3HG2 VAL A  28      12.162 -54.405 -14.485  1.00  0.64           H  
ATOM    404  N   PHE A  29       9.796 -53.106 -15.562  1.00  0.62           N  
ATOM    405  CA  PHE A  29       8.434 -53.600 -15.312  1.00  0.62           C  
ATOM    406  C   PHE A  29       7.592 -52.485 -14.733  1.00  0.62           C  
ATOM    407  O   PHE A  29       8.077 -51.737 -13.887  1.00  0.62           O  
ATOM    408  CB  PHE A  29       8.386 -54.767 -14.337  1.00  0.62           C  
ATOM    409  CG  PHE A  29       6.989 -55.259 -13.988  1.00  0.62           C  
ATOM    410  CD1 PHE A  29       6.344 -56.232 -14.742  1.00  0.62           C  
ATOM    411  CD2 PHE A  29       6.306 -54.709 -12.898  1.00  0.62           C  
ATOM    412  CE1 PHE A  29       5.056 -56.646 -14.404  1.00  0.62           C  
ATOM    413  CE2 PHE A  29       5.030 -55.119 -12.580  1.00  0.62           C  
ATOM    414  CZ  PHE A  29       4.410 -56.086 -13.326  1.00  0.62           C  
ATOM    415  H   PHE A  29      10.181 -52.383 -14.959  1.00  0.62           H  
ATOM    416  HA  PHE A  29       7.992 -53.912 -16.260  1.00  0.62           H  
ATOM    417 1HB  PHE A  29       8.945 -55.594 -14.736  1.00  0.62           H  
ATOM    418 2HB  PHE A  29       8.849 -54.468 -13.426  1.00  0.62           H  
ATOM    419  HD1 PHE A  29       6.856 -56.673 -15.599  1.00  0.62           H  
ATOM    420  HD2 PHE A  29       6.791 -53.934 -12.299  1.00  0.62           H  
ATOM    421  HE1 PHE A  29       4.554 -57.414 -14.992  1.00  0.62           H  
ATOM    422  HE2 PHE A  29       4.517 -54.680 -11.740  1.00  0.62           H  
ATOM    423  HZ  PHE A  29       3.407 -56.409 -13.064  1.00  0.62           H  
ATOM    424  N   SER A  30       6.334 -52.381 -15.163  1.00  0.61           N  
ATOM    425  CA  SER A  30       5.416 -51.415 -14.569  1.00  0.61           C  
ATOM    426  C   SER A  30       3.962 -51.848 -14.671  1.00  0.61           C  
ATOM    427  O   SER A  30       3.473 -52.153 -15.763  1.00  0.61           O  
ATOM    428  CB  SER A  30       5.554 -50.067 -15.236  1.00  0.61           C  
ATOM    429  OG  SER A  30       4.636 -49.149 -14.706  1.00  0.61           O  
ATOM    430  H   SER A  30       5.999 -53.008 -15.882  1.00  0.61           H  
ATOM    431  HA  SER A  30       5.664 -51.316 -13.516  1.00  0.61           H  
ATOM    432 1HB  SER A  30       6.551 -49.700 -15.097  1.00  0.61           H  
ATOM    433 2HB  SER A  30       5.388 -50.175 -16.305  1.00  0.61           H  
ATOM    434  HG  SER A  30       3.782 -49.601 -14.700  1.00  0.61           H  
ATOM    435  N   HIS A  31       3.258 -51.835 -13.539  1.00  0.61           N  
ATOM    436  CA  HIS A  31       1.827 -52.155 -13.557  1.00  0.61           C  
ATOM    437  C   HIS A  31       1.120 -51.639 -12.308  1.00  0.61           C  
ATOM    438  O   HIS A  31       1.705 -51.584 -11.232  1.00  0.61           O  
ATOM    439  CB  HIS A  31       1.592 -53.662 -13.687  1.00  0.61           C  
ATOM    440  CG  HIS A  31       0.189 -54.002 -14.202  1.00  0.61           C  
ATOM    441  ND1 HIS A  31      -0.939 -54.048 -13.397  1.00  0.61           N  
ATOM    442  CD2 HIS A  31      -0.236 -54.290 -15.454  1.00  0.61           C  
ATOM    443  CE1 HIS A  31      -1.990 -54.348 -14.135  1.00  0.61           C  
ATOM    444  NE2 HIS A  31      -1.595 -54.502 -15.385  1.00  0.61           N  
ATOM    445  H   HIS A  31       3.741 -51.605 -12.667  1.00  0.61           H  
ATOM    446  HA  HIS A  31       1.362 -51.674 -14.416  1.00  0.61           H  
ATOM    447 1HB  HIS A  31       2.321 -54.100 -14.366  1.00  0.61           H  
ATOM    448 2HB  HIS A  31       1.721 -54.135 -12.712  1.00  0.61           H  
ATOM    449  HD1 HIS A  31      -1.005 -53.848 -12.401  1.00  0.61           H  
ATOM    450  HD2 HIS A  31       0.282 -54.368 -16.410  1.00  0.61           H  
ATOM    451  HE1 HIS A  31      -2.973 -54.426 -13.680  1.00  0.61           H  
ATOM    452  N   ARG A  32      -0.136 -51.249 -12.436  1.00  0.61           N  
ATOM    453  CA  ARG A  32      -0.893 -50.854 -11.249  1.00  0.61           C  
ATOM    454  C   ARG A  32      -1.066 -52.055 -10.321  1.00  0.61           C  
ATOM    455  O   ARG A  32      -1.353 -53.163 -10.791  1.00  0.61           O  
ATOM    456  CB  ARG A  32      -2.218 -50.236 -11.629  1.00  0.61           C  
ATOM    457  CG  ARG A  32      -2.935 -49.558 -10.478  1.00  0.61           C  
ATOM    458  CD  ARG A  32      -4.094 -48.778 -10.950  1.00  0.61           C  
ATOM    459  NE  ARG A  32      -4.689 -48.003  -9.885  1.00  0.61           N  
ATOM    460  CZ  ARG A  32      -5.722 -48.362  -9.114  1.00  0.61           C  
ATOM    461  NH1 ARG A  32      -6.340 -49.511  -9.284  1.00  0.61           N  
ATOM    462  NH2 ARG A  32      -6.103 -47.517  -8.184  1.00  0.61           N  
ATOM    463  H   ARG A  32      -0.585 -51.261 -13.343  1.00  0.61           H  
ATOM    464  HA  ARG A  32      -0.350 -50.096 -10.713  1.00  0.61           H  
ATOM    465 1HB  ARG A  32      -2.049 -49.481 -12.399  1.00  0.61           H  
ATOM    466 2HB  ARG A  32      -2.876 -50.997 -12.044  1.00  0.61           H  
ATOM    467 1HG  ARG A  32      -3.278 -50.302  -9.760  1.00  0.61           H  
ATOM    468 2HG  ARG A  32      -2.242 -48.872  -9.985  1.00  0.61           H  
ATOM    469 1HD  ARG A  32      -3.768 -48.088 -11.729  1.00  0.61           H  
ATOM    470 2HD  ARG A  32      -4.852 -49.449 -11.350  1.00  0.61           H  
ATOM    471  HE  ARG A  32      -4.257 -47.088  -9.661  1.00  0.61           H  
ATOM    472 1HH1 ARG A  32      -6.034 -50.145 -10.007  1.00  0.61           H  
ATOM    473 2HH1 ARG A  32      -7.119 -49.756  -8.694  1.00  0.61           H  
ATOM    474 1HH2 ARG A  32      -5.561 -46.636  -8.097  1.00  0.61           H  
ATOM    475 2HH2 ARG A  32      -6.875 -47.727  -7.575  1.00  0.61           H  
ATOM    476  N   ALA A  33      -0.886 -51.866  -9.013  1.00  0.61           N  
ATOM    477  CA  ALA A  33      -1.052 -52.986  -8.085  1.00  0.61           C  
ATOM    478  C   ALA A  33      -1.430 -52.541  -6.671  1.00  0.61           C  
ATOM    479  O   ALA A  33      -1.324 -51.361  -6.312  1.00  0.61           O  
ATOM    480  CB  ALA A  33       0.219 -53.808  -8.033  1.00  0.61           C  
ATOM    481  H   ALA A  33      -0.591 -50.955  -8.663  1.00  0.61           H  
ATOM    482  HA  ALA A  33      -1.858 -53.616  -8.462  1.00  0.61           H  
ATOM    483 1HB  ALA A  33       0.044 -54.647  -7.390  1.00  0.61           H  
ATOM    484 2HB  ALA A  33       0.464 -54.162  -9.030  1.00  0.61           H  
ATOM    485 3HB  ALA A  33       1.041 -53.211  -7.652  1.00  0.61           H  
ATOM    486  N   LYS A  34      -1.907 -53.492  -5.864  1.00  0.62           N  
ATOM    487  CA  LYS A  34      -2.177 -53.173  -4.460  1.00  0.62           C  
ATOM    488  C   LYS A  34      -1.127 -53.804  -3.557  1.00  0.62           C  
ATOM    489  O   LYS A  34      -0.898 -55.014  -3.612  1.00  0.62           O  
ATOM    490  CB  LYS A  34      -3.559 -53.651  -4.018  1.00  0.62           C  
ATOM    491  CG  LYS A  34      -4.717 -53.004  -4.717  1.00  0.62           C  
ATOM    492  CD  LYS A  34      -6.034 -53.445  -4.104  1.00  0.62           C  
ATOM    493  CE  LYS A  34      -7.217 -52.784  -4.795  1.00  0.62           C  
ATOM    494  NZ  LYS A  34      -8.513 -53.205  -4.196  1.00  0.62           N  
ATOM    495  H   LYS A  34      -2.028 -54.442  -6.226  1.00  0.62           H  
ATOM    496  HA  LYS A  34      -2.123 -52.093  -4.320  1.00  0.62           H  
ATOM    497 1HB  LYS A  34      -3.637 -54.719  -4.171  1.00  0.62           H  
ATOM    498 2HB  LYS A  34      -3.675 -53.464  -2.947  1.00  0.62           H  
ATOM    499 1HG  LYS A  34      -4.628 -51.949  -4.646  1.00  0.62           H  
ATOM    500 2HG  LYS A  34      -4.703 -53.279  -5.772  1.00  0.62           H  
ATOM    501 1HD  LYS A  34      -6.130 -54.530  -4.182  1.00  0.62           H  
ATOM    502 2HD  LYS A  34      -6.049 -53.174  -3.041  1.00  0.62           H  
ATOM    503 1HE  LYS A  34      -7.121 -51.702  -4.708  1.00  0.62           H  
ATOM    504 2HE  LYS A  34      -7.210 -53.055  -5.850  1.00  0.62           H  
ATOM    505 1HZ  LYS A  34      -9.274 -52.749  -4.678  1.00  0.62           H  
ATOM    506 2HZ  LYS A  34      -8.614 -54.205  -4.279  1.00  0.62           H  
ATOM    507 3HZ  LYS A  34      -8.533 -52.945  -3.215  1.00  0.62           H  
ATOM    508  N   LEU A  35      -0.497 -52.979  -2.724  1.00  0.63           N  
ATOM    509  CA  LEU A  35       0.542 -53.426  -1.803  1.00  0.63           C  
ATOM    510  C   LEU A  35       0.048 -53.547  -0.380  1.00  0.63           C  
ATOM    511  O   LEU A  35      -0.480 -52.588   0.204  1.00  0.63           O  
ATOM    512  CB  LEU A  35       1.727 -52.466  -1.825  1.00  0.63           C  
ATOM    513  CG  LEU A  35       2.863 -52.731  -0.818  1.00  0.63           C  
ATOM    514  CD1 LEU A  35       3.590 -53.984  -1.155  1.00  0.63           C  
ATOM    515  CD2 LEU A  35       3.780 -51.556  -0.810  1.00  0.63           C  
ATOM    516  H   LEU A  35      -0.733 -51.987  -2.722  1.00  0.63           H  
ATOM    517  HA  LEU A  35       0.883 -54.408  -2.123  1.00  0.63           H  
ATOM    518 1HB  LEU A  35       2.164 -52.574  -2.771  1.00  0.63           H  
ATOM    519 2HB  LEU A  35       1.374 -51.438  -1.707  1.00  0.63           H  
ATOM    520  HG  LEU A  35       2.444 -52.875   0.168  1.00  0.63           H  
ATOM    521 1HD1 LEU A  35       4.361 -54.134  -0.431  1.00  0.63           H  
ATOM    522 2HD1 LEU A  35       2.903 -54.828  -1.138  1.00  0.63           H  
ATOM    523 3HD1 LEU A  35       4.035 -53.884  -2.136  1.00  0.63           H  
ATOM    524 1HD2 LEU A  35       4.574 -51.726  -0.084  1.00  0.63           H  
ATOM    525 2HD2 LEU A  35       4.207 -51.421  -1.803  1.00  0.63           H  
ATOM    526 3HD2 LEU A  35       3.223 -50.671  -0.535  1.00  0.63           H  
ATOM    527  N   TYR A  36       0.266 -54.721   0.183  1.00  0.66           N  
ATOM    528  CA  TYR A  36      -0.110 -55.037   1.534  1.00  0.66           C  
ATOM    529  C   TYR A  36       1.113 -55.305   2.397  1.00  0.66           C  
ATOM    530  O   TYR A  36       2.144 -55.779   1.915  1.00  0.66           O  
ATOM    531  CB  TYR A  36      -1.009 -56.267   1.548  1.00  0.66           C  
ATOM    532  CG  TYR A  36      -2.324 -56.100   0.909  1.00  0.66           C  
ATOM    533  CD1 TYR A  36      -2.456 -56.180  -0.479  1.00  0.66           C  
ATOM    534  CD2 TYR A  36      -3.422 -55.907   1.706  1.00  0.66           C  
ATOM    535  CE1 TYR A  36      -3.707 -56.026  -1.054  1.00  0.66           C  
ATOM    536  CE2 TYR A  36      -4.657 -55.765   1.143  1.00  0.66           C  
ATOM    537  CZ  TYR A  36      -4.812 -55.809  -0.228  1.00  0.66           C  
ATOM    538  OH  TYR A  36      -6.065 -55.612  -0.772  1.00  0.66           O  
ATOM    539  H   TYR A  36       0.691 -55.451  -0.376  1.00  0.66           H  
ATOM    540  HA  TYR A  36      -0.637 -54.189   1.939  1.00  0.66           H  
ATOM    541 1HB  TYR A  36      -0.500 -57.089   1.067  1.00  0.66           H  
ATOM    542 2HB  TYR A  36      -1.187 -56.543   2.577  1.00  0.66           H  
ATOM    543  HD1 TYR A  36      -1.576 -56.347  -1.110  1.00  0.66           H  
ATOM    544  HD2 TYR A  36      -3.308 -55.862   2.788  1.00  0.66           H  
ATOM    545  HE1 TYR A  36      -3.821 -56.068  -2.135  1.00  0.66           H  
ATOM    546  HE2 TYR A  36      -5.526 -55.598   1.780  1.00  0.66           H  
ATOM    547  HH  TYR A  36      -6.457 -54.785  -0.383  1.00  0.66           H  
ATOM    548  N   ARG A  37       0.976 -55.035   3.686  1.00  0.68           N  
ATOM    549  CA  ARG A  37       2.013 -55.329   4.673  1.00  0.68           C  
ATOM    550  C   ARG A  37       1.442 -56.195   5.782  1.00  0.68           C  
ATOM    551  O   ARG A  37       0.310 -55.988   6.228  1.00  0.68           O  
ATOM    552  CB  ARG A  37       2.588 -54.063   5.276  1.00  0.68           C  
ATOM    553  CG  ARG A  37       3.721 -54.283   6.262  1.00  0.68           C  
ATOM    554  CD  ARG A  37       4.247 -53.003   6.802  1.00  0.68           C  
ATOM    555  NE  ARG A  37       3.273 -52.327   7.654  1.00  0.68           N  
ATOM    556  CZ  ARG A  37       3.461 -51.128   8.247  1.00  0.68           C  
ATOM    557  NH1 ARG A  37       4.592 -50.465   8.089  1.00  0.68           N  
ATOM    558  NH2 ARG A  37       2.499 -50.615   9.001  1.00  0.68           N  
ATOM    559  H   ARG A  37       0.101 -54.615   3.988  1.00  0.68           H  
ATOM    560  HA  ARG A  37       2.818 -55.876   4.187  1.00  0.68           H  
ATOM    561 1HB  ARG A  37       2.969 -53.423   4.479  1.00  0.68           H  
ATOM    562 2HB  ARG A  37       1.799 -53.515   5.791  1.00  0.68           H  
ATOM    563 1HG  ARG A  37       3.372 -54.875   7.105  1.00  0.68           H  
ATOM    564 2HG  ARG A  37       4.535 -54.811   5.762  1.00  0.68           H  
ATOM    565 1HD  ARG A  37       5.130 -53.207   7.400  1.00  0.68           H  
ATOM    566 2HD  ARG A  37       4.506 -52.335   5.979  1.00  0.68           H  
ATOM    567  HE  ARG A  37       2.391 -52.795   7.812  1.00  0.68           H  
ATOM    568 1HH1 ARG A  37       5.362 -50.847   7.511  1.00  0.68           H  
ATOM    569 2HH1 ARG A  37       4.720 -49.577   8.542  1.00  0.68           H  
ATOM    570 1HH2 ARG A  37       1.632 -51.120   9.130  1.00  0.68           H  
ATOM    571 2HH2 ARG A  37       2.633 -49.721   9.451  1.00  0.68           H  
ATOM    572  N   TYR A  38       2.190 -57.205   6.203  1.00  0.71           N  
ATOM    573  CA  TYR A  38       1.665 -58.057   7.260  1.00  0.71           C  
ATOM    574  C   TYR A  38       1.881 -57.416   8.621  1.00  0.71           C  
ATOM    575  O   TYR A  38       3.015 -57.142   9.027  1.00  0.71           O  
ATOM    576  CB  TYR A  38       2.320 -59.422   7.220  1.00  0.71           C  
ATOM    577  CG  TYR A  38       1.689 -60.439   8.110  1.00  0.71           C  
ATOM    578  CD1 TYR A  38       0.450 -60.940   7.763  1.00  0.71           C  
ATOM    579  CD2 TYR A  38       2.342 -60.906   9.238  1.00  0.71           C  
ATOM    580  CE1 TYR A  38      -0.142 -61.911   8.521  1.00  0.71           C  
ATOM    581  CE2 TYR A  38       1.749 -61.886  10.009  1.00  0.71           C  
ATOM    582  CZ  TYR A  38       0.512 -62.393   9.647  1.00  0.71           C  
ATOM    583  OH  TYR A  38      -0.075 -63.388  10.401  1.00  0.71           O  
ATOM    584  H   TYR A  38       3.105 -57.377   5.785  1.00  0.71           H  
ATOM    585  HA  TYR A  38       0.594 -58.183   7.118  1.00  0.71           H  
ATOM    586 1HB  TYR A  38       2.316 -59.804   6.215  1.00  0.71           H  
ATOM    587 2HB  TYR A  38       3.351 -59.319   7.525  1.00  0.71           H  
ATOM    588  HD1 TYR A  38      -0.051 -60.567   6.883  1.00  0.71           H  
ATOM    589  HD2 TYR A  38       3.322 -60.512   9.509  1.00  0.71           H  
ATOM    590  HE1 TYR A  38      -1.119 -62.306   8.238  1.00  0.71           H  
ATOM    591  HE2 TYR A  38       2.258 -62.267  10.895  1.00  0.71           H  
ATOM    592  HH  TYR A  38      -0.961 -63.575  10.057  1.00  0.71           H  
ATOM    593  N   ASP A  39       0.789 -57.156   9.318  1.00  0.74           N  
ATOM    594  CA  ASP A  39       0.836 -56.537  10.623  1.00  0.74           C  
ATOM    595  C   ASP A  39       0.910 -57.603  11.702  1.00  0.74           C  
ATOM    596  O   ASP A  39      -0.100 -58.215  12.095  1.00  0.74           O  
ATOM    597  CB  ASP A  39      -0.338 -55.583  10.803  1.00  0.74           C  
ATOM    598  CG  ASP A  39      -0.340 -54.814  12.144  1.00  0.74           C  
ATOM    599  OD1 ASP A  39       0.306 -55.241  13.093  1.00  0.74           O  
ATOM    600  OD2 ASP A  39      -1.002 -53.772  12.197  1.00  0.74           O  
ATOM    601  H   ASP A  39      -0.117 -57.396   8.928  1.00  0.74           H  
ATOM    602  HA  ASP A  39       1.746 -55.938  10.683  1.00  0.74           H  
ATOM    603 1HB  ASP A  39      -0.320 -54.858   9.987  1.00  0.74           H  
ATOM    604 2HB  ASP A  39      -1.267 -56.143  10.704  1.00  0.74           H  
ATOM    605  N   LYS A  40       2.132 -57.820  12.175  1.00  0.77           N  
ATOM    606  CA  LYS A  40       2.470 -58.862  13.132  1.00  0.77           C  
ATOM    607  C   LYS A  40       1.729 -58.748  14.461  1.00  0.77           C  
ATOM    608  O   LYS A  40       1.657 -59.728  15.202  1.00  0.77           O  
ATOM    609  CB  LYS A  40       3.975 -58.838  13.436  1.00  0.77           C  
ATOM    610  CG  LYS A  40       4.423 -57.619  14.278  1.00  0.77           C  
ATOM    611  CD  LYS A  40       5.917 -57.619  14.565  1.00  0.77           C  
ATOM    612  CE  LYS A  40       6.344 -56.377  15.385  1.00  0.77           C  
ATOM    613  NZ  LYS A  40       5.799 -56.379  16.800  1.00  0.77           N  
ATOM    614  H   LYS A  40       2.880 -57.246  11.805  1.00  0.77           H  
ATOM    615  HA  LYS A  40       2.213 -59.824  12.687  1.00  0.77           H  
ATOM    616 1HB  LYS A  40       4.249 -59.739  13.984  1.00  0.77           H  
ATOM    617 2HB  LYS A  40       4.536 -58.833  12.502  1.00  0.77           H  
ATOM    618 1HG  LYS A  40       4.147 -56.695  13.769  1.00  0.77           H  
ATOM    619 2HG  LYS A  40       3.910 -57.644  15.235  1.00  0.77           H  
ATOM    620 1HD  LYS A  40       6.174 -58.517  15.127  1.00  0.77           H  
ATOM    621 2HD  LYS A  40       6.468 -57.629  13.626  1.00  0.77           H  
ATOM    622 1HE  LYS A  40       7.430 -56.350  15.429  1.00  0.77           H  
ATOM    623 2HE  LYS A  40       5.987 -55.481  14.878  1.00  0.77           H  
ATOM    624 1HZ  LYS A  40       6.111 -55.553  17.278  1.00  0.77           H  
ATOM    625 2HZ  LYS A  40       4.758 -56.383  16.820  1.00  0.77           H  
ATOM    626 3HZ  LYS A  40       6.126 -57.190  17.289  1.00  0.77           H  
ATOM    627  N   ASP A  41       1.196 -57.564  14.792  1.00  0.78           N  
ATOM    628  CA  ASP A  41       0.560 -57.423  16.093  1.00  0.78           C  
ATOM    629  C   ASP A  41      -0.888 -57.907  16.087  1.00  0.78           C  
ATOM    630  O   ASP A  41      -1.493 -58.079  17.149  1.00  0.78           O  
ATOM    631  CB  ASP A  41       0.670 -55.978  16.582  1.00  0.78           C  
ATOM    632  CG  ASP A  41       2.161 -55.565  16.890  1.00  0.78           C  
ATOM    633  OD1 ASP A  41       2.983 -56.438  17.152  1.00  0.78           O  
ATOM    634  OD2 ASP A  41       2.450 -54.397  16.872  1.00  0.78           O  
ATOM    635  H   ASP A  41       1.187 -56.766  14.137  1.00  0.78           H  
ATOM    636  HA  ASP A  41       1.108 -58.043  16.802  1.00  0.78           H  
ATOM    637 1HB  ASP A  41       0.271 -55.310  15.807  1.00  0.78           H  
ATOM    638 2HB  ASP A  41       0.066 -55.845  17.478  1.00  0.78           H  
ATOM    639  N   VAL A  42      -1.442 -58.115  14.890  1.00  0.78           N  
ATOM    640  CA  VAL A  42      -2.810 -58.594  14.750  1.00  0.78           C  
ATOM    641  C   VAL A  42      -2.867 -59.854  13.889  1.00  0.78           C  
ATOM    642  O   VAL A  42      -3.869 -60.570  13.890  1.00  0.78           O  
ATOM    643  CB  VAL A  42      -3.721 -57.501  14.157  1.00  0.78           C  
ATOM    644  CG1 VAL A  42      -3.794 -56.312  15.088  1.00  0.78           C  
ATOM    645  CG2 VAL A  42      -3.178 -57.062  12.851  1.00  0.78           C  
ATOM    646  H   VAL A  42      -0.890 -57.960  14.047  1.00  0.78           H  
ATOM    647  HA  VAL A  42      -3.190 -58.844  15.741  1.00  0.78           H  
ATOM    648  HB  VAL A  42      -4.727 -57.902  14.029  1.00  0.78           H  
ATOM    649 1HG1 VAL A  42      -4.446 -55.554  14.658  1.00  0.78           H  
ATOM    650 2HG1 VAL A  42      -4.191 -56.630  16.053  1.00  0.78           H  
ATOM    651 3HG1 VAL A  42      -2.797 -55.892  15.225  1.00  0.78           H  
ATOM    652 1HG2 VAL A  42      -3.819 -56.298  12.426  1.00  0.78           H  
ATOM    653 2HG2 VAL A  42      -2.183 -56.668  13.007  1.00  0.78           H  
ATOM    654 3HG2 VAL A  42      -3.128 -57.887  12.196  1.00  0.78           H  
ATOM    655  N   GLY A  43      -1.777 -60.137  13.166  1.00  0.77           N  
ATOM    656  CA  GLY A  43      -1.721 -61.292  12.279  1.00  0.77           C  
ATOM    657  C   GLY A  43      -2.534 -61.083  10.998  1.00  0.77           C  
ATOM    658  O   GLY A  43      -3.120 -62.028  10.464  1.00  0.77           O  
ATOM    659  H   GLY A  43      -0.981 -59.510  13.184  1.00  0.77           H  
ATOM    660 1HA  GLY A  43      -0.680 -61.476  12.029  1.00  0.77           H  
ATOM    661 2HA  GLY A  43      -2.083 -62.172  12.805  1.00  0.77           H  
ATOM    662  N   GLN A  44      -2.605 -59.835  10.531  1.00  0.76           N  
ATOM    663  CA  GLN A  44      -3.423 -59.507   9.357  1.00  0.76           C  
ATOM    664  C   GLN A  44      -2.688 -58.704   8.298  1.00  0.76           C  
ATOM    665  O   GLN A  44      -1.812 -57.901   8.608  1.00  0.76           O  
ATOM    666  CB  GLN A  44      -4.641 -58.675   9.784  1.00  0.76           C  
ATOM    667  CG  GLN A  44      -5.559 -59.354  10.790  1.00  0.76           C  
ATOM    668  CD  GLN A  44      -6.710 -58.462  11.220  1.00  0.76           C  
ATOM    669  OE1 GLN A  44      -6.765 -57.277  10.867  1.00  0.76           O  
ATOM    670  NE2 GLN A  44      -7.635 -59.024  11.988  1.00  0.76           N  
ATOM    671  H   GLN A  44      -2.055 -59.124  11.011  1.00  0.76           H  
ATOM    672  HA  GLN A  44      -3.760 -60.435   8.900  1.00  0.76           H  
ATOM    673 1HB  GLN A  44      -4.311 -57.727  10.194  1.00  0.76           H  
ATOM    674 2HB  GLN A  44      -5.236 -58.443   8.899  1.00  0.76           H  
ATOM    675 1HG  GLN A  44      -5.968 -60.258  10.341  1.00  0.76           H  
ATOM    676 2HG  GLN A  44      -4.990 -59.611  11.679  1.00  0.76           H  
ATOM    677 1HE2 GLN A  44      -8.416 -58.487  12.305  1.00  0.76           H  
ATOM    678 2HE2 GLN A  44      -7.548 -59.986  12.251  1.00  0.76           H  
ATOM    679  N   TRP A  45      -3.089 -58.876   7.044  1.00  0.74           N  
ATOM    680  CA  TRP A  45      -2.548 -58.052   5.968  1.00  0.74           C  
ATOM    681  C   TRP A  45      -3.291 -56.716   5.899  1.00  0.74           C  
ATOM    682  O   TRP A  45      -4.524 -56.691   5.904  1.00  0.74           O  
ATOM    683  CB  TRP A  45      -2.665 -58.794   4.635  1.00  0.74           C  
ATOM    684  CG  TRP A  45      -1.709 -59.954   4.485  1.00  0.74           C  
ATOM    685  CD1 TRP A  45      -1.974 -61.279   4.672  1.00  0.74           C  
ATOM    686  CD2 TRP A  45      -0.321 -59.877   4.088  1.00  0.74           C  
ATOM    687  NE1 TRP A  45      -0.842 -62.026   4.431  1.00  0.74           N  
ATOM    688  CE2 TRP A  45       0.177 -61.178   4.071  1.00  0.74           C  
ATOM    689  CE3 TRP A  45       0.512 -58.835   3.759  1.00  0.74           C  
ATOM    690  CZ2 TRP A  45       1.492 -61.451   3.734  1.00  0.74           C  
ATOM    691  CZ3 TRP A  45       1.817 -59.097   3.424  1.00  0.74           C  
ATOM    692  CH2 TRP A  45       2.305 -60.369   3.409  1.00  0.74           C  
ATOM    693  H   TRP A  45      -3.795 -59.569   6.834  1.00  0.74           H  
ATOM    694  HA  TRP A  45      -1.500 -57.849   6.167  1.00  0.74           H  
ATOM    695 1HB  TRP A  45      -3.680 -59.171   4.518  1.00  0.74           H  
ATOM    696 2HB  TRP A  45      -2.486 -58.099   3.823  1.00  0.74           H  
ATOM    697  HD1 TRP A  45      -2.937 -61.688   4.970  1.00  0.74           H  
ATOM    698  HE1 TRP A  45      -0.774 -63.032   4.503  1.00  0.74           H  
ATOM    699  HE3 TRP A  45       0.146 -57.824   3.774  1.00  0.74           H  
ATOM    700  HZ2 TRP A  45       1.890 -62.462   3.720  1.00  0.74           H  
ATOM    701  HZ3 TRP A  45       2.450 -58.253   3.174  1.00  0.74           H  
ATOM    702  HH2 TRP A  45       3.351 -60.533   3.136  1.00  0.74           H  
ATOM    703  N   LYS A  46      -2.546 -55.620   5.805  1.00  0.72           N  
ATOM    704  CA  LYS A  46      -3.126 -54.281   5.707  1.00  0.72           C  
ATOM    705  C   LYS A  46      -2.651 -53.578   4.455  1.00  0.72           C  
ATOM    706  O   LYS A  46      -1.528 -53.799   4.014  1.00  0.72           O  
ATOM    707  CB  LYS A  46      -2.755 -53.451   6.933  1.00  0.72           C  
ATOM    708  CG  LYS A  46      -3.349 -53.953   8.254  1.00  0.72           C  
ATOM    709  CD  LYS A  46      -2.979 -53.019   9.401  1.00  0.72           C  
ATOM    710  CE  LYS A  46      -3.602 -53.456  10.718  1.00  0.72           C  
ATOM    711  NZ  LYS A  46      -3.192 -52.559  11.839  1.00  0.72           N  
ATOM    712  H   LYS A  46      -1.532 -55.716   5.842  1.00  0.72           H  
ATOM    713  HA  LYS A  46      -4.211 -54.371   5.651  1.00  0.72           H  
ATOM    714 1HB  LYS A  46      -1.667 -53.447   7.044  1.00  0.72           H  
ATOM    715 2HB  LYS A  46      -3.072 -52.418   6.783  1.00  0.72           H  
ATOM    716 1HG  LYS A  46      -4.434 -54.020   8.172  1.00  0.72           H  
ATOM    717 2HG  LYS A  46      -2.956 -54.951   8.474  1.00  0.72           H  
ATOM    718 1HD  LYS A  46      -1.894 -53.006   9.525  1.00  0.72           H  
ATOM    719 2HD  LYS A  46      -3.312 -52.009   9.172  1.00  0.72           H  
ATOM    720 1HE  LYS A  46      -4.685 -53.430  10.623  1.00  0.72           H  
ATOM    721 2HE  LYS A  46      -3.292 -54.471  10.945  1.00  0.72           H  
ATOM    722 1HZ  LYS A  46      -3.613 -52.864  12.694  1.00  0.72           H  
ATOM    723 2HZ  LYS A  46      -2.161 -52.596  11.951  1.00  0.72           H  
ATOM    724 3HZ  LYS A  46      -3.473 -51.616  11.647  1.00  0.72           H  
ATOM    725  N   GLU A  47      -3.466 -52.692   3.893  1.00  0.71           N  
ATOM    726  CA  GLU A  47      -3.026 -51.995   2.687  1.00  0.71           C  
ATOM    727  C   GLU A  47      -2.042 -50.866   2.970  1.00  0.71           C  
ATOM    728  O   GLU A  47      -2.352 -49.917   3.690  1.00  0.71           O  
ATOM    729  CB  GLU A  47      -4.240 -51.454   1.912  1.00  0.71           C  
ATOM    730  CG  GLU A  47      -5.077 -52.551   1.301  1.00  0.71           C  
ATOM    731  CD  GLU A  47      -6.315 -52.132   0.547  1.00  0.71           C  
ATOM    732  OE1 GLU A  47      -6.616 -50.964   0.521  1.00  0.71           O  
ATOM    733  OE2 GLU A  47      -6.958 -53.004  -0.035  1.00  0.71           O  
ATOM    734  H   GLU A  47      -4.383 -52.517   4.281  1.00  0.71           H  
ATOM    735  HA  GLU A  47      -2.524 -52.716   2.041  1.00  0.71           H  
ATOM    736 1HB  GLU A  47      -4.872 -50.867   2.576  1.00  0.71           H  
ATOM    737 2HB  GLU A  47      -3.897 -50.798   1.109  1.00  0.71           H  
ATOM    738 1HG  GLU A  47      -4.427 -53.071   0.606  1.00  0.71           H  
ATOM    739 2HG  GLU A  47      -5.359 -53.230   2.096  1.00  0.71           H  
ATOM    740  N   ARG A  48      -0.838 -51.018   2.419  1.00  0.69           N  
ATOM    741  CA  ARG A  48       0.253 -50.052   2.504  1.00  0.69           C  
ATOM    742  C   ARG A  48       0.001 -48.953   1.473  1.00  0.69           C  
ATOM    743  O   ARG A  48       0.222 -47.758   1.720  1.00  0.69           O  
ATOM    744  CB  ARG A  48       1.582 -50.741   2.274  1.00  0.69           C  
ATOM    745  CG  ARG A  48       2.815 -49.879   2.289  1.00  0.69           C  
ATOM    746  CD  ARG A  48       3.094 -49.213   3.570  1.00  0.69           C  
ATOM    747  NE  ARG A  48       4.268 -48.348   3.442  1.00  0.69           N  
ATOM    748  CZ  ARG A  48       4.646 -47.409   4.353  1.00  0.69           C  
ATOM    749  NH1 ARG A  48       3.942 -47.236   5.453  1.00  0.69           N  
ATOM    750  NH2 ARG A  48       5.714 -46.657   4.151  1.00  0.69           N  
ATOM    751  H   ARG A  48      -0.691 -51.845   1.847  1.00  0.69           H  
ATOM    752  HA  ARG A  48       0.257 -49.610   3.500  1.00  0.69           H  
ATOM    753 1HB  ARG A  48       1.715 -51.537   3.006  1.00  0.69           H  
ATOM    754 2HB  ARG A  48       1.538 -51.202   1.308  1.00  0.69           H  
ATOM    755 1HG  ARG A  48       3.683 -50.487   2.034  1.00  0.69           H  
ATOM    756 2HG  ARG A  48       2.699 -49.128   1.565  1.00  0.69           H  
ATOM    757 1HD  ARG A  48       2.244 -48.601   3.866  1.00  0.69           H  
ATOM    758 2HD  ARG A  48       3.301 -49.960   4.338  1.00  0.69           H  
ATOM    759  HE  ARG A  48       4.834 -48.460   2.580  1.00  0.69           H  
ATOM    760 1HH1 ARG A  48       3.124 -47.798   5.622  1.00  0.69           H  
ATOM    761 2HH1 ARG A  48       4.225 -46.532   6.128  1.00  0.69           H  
ATOM    762 1HH2 ARG A  48       6.274 -46.766   3.319  1.00  0.69           H  
ATOM    763 2HH2 ARG A  48       5.987 -45.942   4.849  1.00  0.69           H  
ATOM    764  N   GLY A  49      -0.495 -49.371   0.307  1.00  0.68           N  
ATOM    765  CA  GLY A  49      -0.799 -48.413  -0.745  1.00  0.68           C  
ATOM    766  C   GLY A  49      -1.228 -49.031  -2.071  1.00  0.68           C  
ATOM    767  O   GLY A  49      -0.929 -50.182  -2.388  1.00  0.68           O  
ATOM    768  H   GLY A  49      -0.641 -50.372   0.166  1.00  0.68           H  
ATOM    769 1HA  GLY A  49      -1.580 -47.739  -0.394  1.00  0.68           H  
ATOM    770 2HA  GLY A  49       0.086 -47.803  -0.916  1.00  0.68           H  
ATOM    771  N   ILE A  50      -1.945 -48.235  -2.854  1.00  0.67           N  
ATOM    772  CA  ILE A  50      -2.427 -48.642  -4.170  1.00  0.67           C  
ATOM    773  C   ILE A  50      -1.917 -47.708  -5.237  1.00  0.67           C  
ATOM    774  O   ILE A  50      -2.089 -46.492  -5.107  1.00  0.67           O  
ATOM    775  CB  ILE A  50      -3.959 -48.662  -4.234  1.00  0.67           C  
ATOM    776  CG1 ILE A  50      -4.513 -49.600  -3.141  1.00  0.67           C  
ATOM    777  CG2 ILE A  50      -4.403 -49.106  -5.635  1.00  0.67           C  
ATOM    778  CD1 ILE A  50      -4.864 -48.907  -1.851  1.00  0.67           C  
ATOM    779  H   ILE A  50      -2.163 -47.305  -2.528  1.00  0.67           H  
ATOM    780  HA  ILE A  50      -2.054 -49.641  -4.392  1.00  0.67           H  
ATOM    781  HB  ILE A  50      -4.349 -47.666  -4.035  1.00  0.67           H  
ATOM    782 1HG1 ILE A  50      -5.413 -50.078  -3.512  1.00  0.67           H  
ATOM    783 2HG1 ILE A  50      -3.771 -50.372  -2.924  1.00  0.67           H  
ATOM    784 1HG2 ILE A  50      -5.487 -49.120  -5.686  1.00  0.67           H  
ATOM    785 2HG2 ILE A  50      -4.016 -48.406  -6.375  1.00  0.67           H  
ATOM    786 3HG2 ILE A  50      -4.014 -50.098  -5.850  1.00  0.67           H  
ATOM    787 1HD1 ILE A  50      -5.250 -49.641  -1.141  1.00  0.67           H  
ATOM    788 2HD1 ILE A  50      -3.989 -48.430  -1.430  1.00  0.67           H  
ATOM    789 3HD1 ILE A  50      -5.626 -48.154  -2.040  1.00  0.67           H  
ATOM    790  N   GLY A  51      -1.294 -48.273  -6.263  1.00  0.66           N  
ATOM    791  CA  GLY A  51      -0.772 -47.477  -7.367  1.00  0.66           C  
ATOM    792  C   GLY A  51       0.269 -48.239  -8.159  1.00  0.66           C  
ATOM    793  O   GLY A  51       0.452 -49.440  -7.965  1.00  0.66           O  
ATOM    794  H   GLY A  51      -1.203 -49.290  -6.283  1.00  0.66           H  
ATOM    795 1HA  GLY A  51      -1.594 -47.215  -8.029  1.00  0.66           H  
ATOM    796 2HA  GLY A  51      -0.354 -46.544  -6.997  1.00  0.66           H  
ATOM    797  N   ASP A  52       0.909 -47.575  -9.103  1.00  0.65           N  
ATOM    798  CA  ASP A  52       1.899 -48.268  -9.913  1.00  0.65           C  
ATOM    799  C   ASP A  52       3.082 -48.804  -9.132  1.00  0.65           C  
ATOM    800  O   ASP A  52       3.714 -48.061  -8.365  1.00  0.65           O  
ATOM    801  CB  ASP A  52       2.387 -47.368 -11.037  1.00  0.65           C  
ATOM    802  CG  ASP A  52       1.293 -47.159 -12.061  1.00  0.65           C  
ATOM    803  OD1 ASP A  52       0.304 -47.847 -11.947  1.00  0.65           O  
ATOM    804  OD2 ASP A  52       1.435 -46.330 -12.925  1.00  0.65           O  
ATOM    805  H   ASP A  52       0.716 -46.587  -9.239  1.00  0.65           H  
ATOM    806  HA  ASP A  52       1.437 -49.124 -10.374  1.00  0.65           H  
ATOM    807 1HB  ASP A  52       2.695 -46.403 -10.634  1.00  0.65           H  
ATOM    808 2HB  ASP A  52       3.253 -47.827 -11.523  1.00  0.65           H  
ATOM    809  N   ILE A  53       3.437 -50.060  -9.438  1.00  0.65           N  
ATOM    810  CA  ILE A  53       4.632 -50.710  -8.913  1.00  0.65           C  
ATOM    811  C   ILE A  53       5.558 -50.857 -10.077  1.00  0.65           C  
ATOM    812  O   ILE A  53       5.151 -51.296 -11.162  1.00  0.65           O  
ATOM    813  CB  ILE A  53       4.383 -52.124  -8.312  1.00  0.65           C  
ATOM    814  CG1 ILE A  53       5.649 -52.690  -7.677  1.00  0.65           C  
ATOM    815  CG2 ILE A  53       3.929 -53.086  -9.335  1.00  0.65           C  
ATOM    816  CD1 ILE A  53       5.369 -53.913  -6.815  1.00  0.65           C  
ATOM    817  H   ILE A  53       2.826 -50.591 -10.060  1.00  0.65           H  
ATOM    818  HA  ILE A  53       5.110 -50.074  -8.172  1.00  0.65           H  
ATOM    819  HB  ILE A  53       3.627 -52.061  -7.553  1.00  0.65           H  
ATOM    820 1HG1 ILE A  53       6.350 -52.972  -8.463  1.00  0.65           H  
ATOM    821 2HG1 ILE A  53       6.113 -51.923  -7.064  1.00  0.65           H  
ATOM    822 1HG2 ILE A  53       3.767 -54.048  -8.861  1.00  0.65           H  
ATOM    823 2HG2 ILE A  53       3.020 -52.750  -9.762  1.00  0.65           H  
ATOM    824 3HG2 ILE A  53       4.691 -53.175 -10.100  1.00  0.65           H  
ATOM    825 1HD1 ILE A  53       6.288 -54.287  -6.386  1.00  0.65           H  
ATOM    826 2HD1 ILE A  53       4.685 -53.636  -6.020  1.00  0.65           H  
ATOM    827 3HD1 ILE A  53       4.920 -54.694  -7.426  1.00  0.65           H  
ATOM    828  N   LYS A  54       6.806 -50.503  -9.865  1.00  0.66           N  
ATOM    829  CA  LYS A  54       7.768 -50.595 -10.923  1.00  0.66           C  
ATOM    830  C   LYS A  54       9.016 -51.317 -10.488  1.00  0.66           C  
ATOM    831  O   LYS A  54       9.434 -51.234  -9.331  1.00  0.66           O  
ATOM    832  CB  LYS A  54       8.130 -49.184 -11.403  1.00  0.66           C  
ATOM    833  CG  LYS A  54       6.976 -48.408 -11.999  1.00  0.66           C  
ATOM    834  CD  LYS A  54       7.393 -47.039 -12.514  1.00  0.66           C  
ATOM    835  CE  LYS A  54       6.174 -46.292 -13.056  1.00  0.66           C  
ATOM    836  NZ  LYS A  54       6.500 -44.922 -13.552  1.00  0.66           N  
ATOM    837  H   LYS A  54       7.079 -50.117  -8.962  1.00  0.66           H  
ATOM    838  HA  LYS A  54       7.327 -51.154 -11.738  1.00  0.66           H  
ATOM    839 1HB  LYS A  54       8.469 -48.607 -10.555  1.00  0.66           H  
ATOM    840 2HB  LYS A  54       8.939 -49.235 -12.131  1.00  0.66           H  
ATOM    841 1HG  LYS A  54       6.552 -48.978 -12.808  1.00  0.66           H  
ATOM    842 2HG  LYS A  54       6.205 -48.267 -11.244  1.00  0.66           H  
ATOM    843 1HD  LYS A  54       7.849 -46.463 -11.708  1.00  0.66           H  
ATOM    844 2HD  LYS A  54       8.120 -47.163 -13.309  1.00  0.66           H  
ATOM    845 1HE  LYS A  54       5.743 -46.868 -13.872  1.00  0.66           H  
ATOM    846 2HE  LYS A  54       5.436 -46.210 -12.256  1.00  0.66           H  
ATOM    847 1HZ  LYS A  54       5.647 -44.490 -13.885  1.00  0.66           H  
ATOM    848 2HZ  LYS A  54       6.887 -44.369 -12.799  1.00  0.66           H  
ATOM    849 3HZ  LYS A  54       7.163 -44.971 -14.308  1.00  0.66           H  
ATOM    850  N   ILE A  55       9.636 -51.996 -11.433  1.00  0.69           N  
ATOM    851  CA  ILE A  55      10.955 -52.556 -11.206  1.00  0.69           C  
ATOM    852  C   ILE A  55      11.864 -51.694 -12.053  1.00  0.69           C  
ATOM    853  O   ILE A  55      11.591 -51.497 -13.246  1.00  0.69           O  
ATOM    854  CB  ILE A  55      11.092 -54.049 -11.567  1.00  0.69           C  
ATOM    855  CG1 ILE A  55      10.121 -54.924 -10.735  1.00  0.69           C  
ATOM    856  CG2 ILE A  55      12.489 -54.487 -11.295  1.00  0.69           C  
ATOM    857  CD1 ILE A  55      10.050 -56.391 -11.185  1.00  0.69           C  
ATOM    858  H   ILE A  55       9.197 -52.046 -12.351  1.00  0.69           H  
ATOM    859  HA  ILE A  55      11.234 -52.438 -10.163  1.00  0.69           H  
ATOM    860  HB  ILE A  55      10.875 -54.193 -12.606  1.00  0.69           H  
ATOM    861 1HG1 ILE A  55      10.453 -54.909  -9.717  1.00  0.69           H  
ATOM    862 2HG1 ILE A  55       9.119 -54.497 -10.784  1.00  0.69           H  
ATOM    863 1HG2 ILE A  55      12.609 -55.537 -11.553  1.00  0.69           H  
ATOM    864 2HG2 ILE A  55      13.172 -53.890 -11.884  1.00  0.69           H  
ATOM    865 3HG2 ILE A  55      12.702 -54.341 -10.234  1.00  0.69           H  
ATOM    866 1HD1 ILE A  55       9.370 -56.943 -10.549  1.00  0.69           H  
ATOM    867 2HD1 ILE A  55       9.700 -56.447 -12.210  1.00  0.69           H  
ATOM    868 3HD1 ILE A  55      11.039 -56.840 -11.117  1.00  0.69           H  
ATOM    869  N   LEU A  56      12.876 -51.106 -11.422  1.00  0.76           N  
ATOM    870  CA  LEU A  56      13.754 -50.167 -12.104  1.00  0.76           C  
ATOM    871  C   LEU A  56      15.215 -50.569 -12.035  1.00  0.76           C  
ATOM    872  O   LEU A  56      15.687 -50.999 -10.983  1.00  0.76           O  
ATOM    873  CB  LEU A  56      13.607 -48.800 -11.437  1.00  0.76           C  
ATOM    874  CG  LEU A  56      12.211 -48.251 -11.404  1.00  0.76           C  
ATOM    875  CD1 LEU A  56      11.577 -48.685 -10.117  1.00  0.76           C  
ATOM    876  CD2 LEU A  56      12.249 -46.739 -11.518  1.00  0.76           C  
ATOM    877  H   LEU A  56      13.023 -51.311 -10.436  1.00  0.76           H  
ATOM    878  HA  LEU A  56      13.462 -50.110 -13.145  1.00  0.76           H  
ATOM    879 1HB  LEU A  56      13.966 -48.868 -10.411  1.00  0.76           H  
ATOM    880 2HB  LEU A  56      14.228 -48.088 -11.970  1.00  0.76           H  
ATOM    881  HG  LEU A  56      11.631 -48.665 -12.223  1.00  0.76           H  
ATOM    882 1HD1 LEU A  56      10.583 -48.304 -10.069  1.00  0.76           H  
ATOM    883 2HD1 LEU A  56      11.556 -49.761 -10.034  1.00  0.76           H  
ATOM    884 3HD1 LEU A  56      12.159 -48.285  -9.304  1.00  0.76           H  
ATOM    885 1HD2 LEU A  56      11.234 -46.344 -11.485  1.00  0.76           H  
ATOM    886 2HD2 LEU A  56      12.827 -46.322 -10.689  1.00  0.76           H  
ATOM    887 3HD2 LEU A  56      12.722 -46.454 -12.462  1.00  0.76           H  
ATOM    888  N   GLN A  57      15.953 -50.368 -13.130  1.00  0.84           N  
ATOM    889  CA  GLN A  57      17.380 -50.678 -13.139  1.00  0.84           C  
ATOM    890  C   GLN A  57      18.244 -49.436 -13.309  1.00  0.84           C  
ATOM    891  O   GLN A  57      18.035 -48.611 -14.196  1.00  0.84           O  
ATOM    892  CB  GLN A  57      17.726 -51.698 -14.219  1.00  0.84           C  
ATOM    893  CG  GLN A  57      19.212 -52.102 -14.167  1.00  0.84           C  
ATOM    894  CD  GLN A  57      19.554 -53.254 -15.059  1.00  0.84           C  
ATOM    895  OE1 GLN A  57      19.076 -53.346 -16.195  1.00  0.84           O  
ATOM    896  NE2 GLN A  57      20.392 -54.168 -14.553  1.00  0.84           N  
ATOM    897  H   GLN A  57      15.509 -50.015 -13.969  1.00  0.84           H  
ATOM    898  HA  GLN A  57      17.640 -51.116 -12.181  1.00  0.84           H  
ATOM    899 1HB  GLN A  57      17.103 -52.583 -14.116  1.00  0.84           H  
ATOM    900 2HB  GLN A  57      17.522 -51.268 -15.199  1.00  0.84           H  
ATOM    901 1HG  GLN A  57      19.817 -51.250 -14.482  1.00  0.84           H  
ATOM    902 2HG  GLN A  57      19.474 -52.371 -13.141  1.00  0.84           H  
ATOM    903 1HE2 GLN A  57      20.656 -54.962 -15.100  1.00  0.84           H  
ATOM    904 2HE2 GLN A  57      20.770 -54.055 -13.602  1.00  0.84           H  
ATOM    905  N   ASN A  58      19.233 -49.316 -12.451  1.00  0.95           N  
ATOM    906  CA  ASN A  58      20.152 -48.188 -12.427  1.00  0.95           C  
ATOM    907  C   ASN A  58      21.234 -48.255 -13.500  1.00  0.95           C  
ATOM    908  O   ASN A  58      22.066 -49.160 -13.507  1.00  0.95           O  
ATOM    909  CB  ASN A  58      20.723 -48.097 -11.037  1.00  0.95           C  
ATOM    910  CG  ASN A  58      21.612 -46.958 -10.801  1.00  0.95           C  
ATOM    911  OD1 ASN A  58      22.518 -46.680 -11.591  1.00  0.95           O  
ATOM    912  ND2 ASN A  58      21.387 -46.262  -9.709  1.00  0.95           N  
ATOM    913  H   ASN A  58      19.348 -50.042 -11.742  1.00  0.95           H  
ATOM    914  HA  ASN A  58      19.587 -47.283 -12.629  1.00  0.95           H  
ATOM    915 1HB  ASN A  58      19.898 -48.042 -10.323  1.00  0.95           H  
ATOM    916 2HB  ASN A  58      21.252 -49.018 -10.830  1.00  0.95           H  
ATOM    917 1HD2 ASN A  58      21.957 -45.471  -9.493  1.00  0.95           H  
ATOM    918 2HD2 ASN A  58      20.638 -46.523  -9.094  1.00  0.95           H  
ATOM    919  N   TYR A  59      21.259 -47.279 -14.407  1.00  1.03           N  
ATOM    920  CA  TYR A  59      22.233 -47.315 -15.497  1.00  1.03           C  
ATOM    921  C   TYR A  59      23.693 -47.158 -15.050  1.00  1.03           C  
ATOM    922  O   TYR A  59      24.604 -47.553 -15.779  1.00  1.03           O  
ATOM    923  CB  TYR A  59      21.943 -46.225 -16.537  1.00  1.03           C  
ATOM    924  CG  TYR A  59      20.850 -46.516 -17.566  1.00  1.03           C  
ATOM    925  CD1 TYR A  59      19.620 -45.853 -17.551  1.00  1.03           C  
ATOM    926  CD2 TYR A  59      21.120 -47.439 -18.564  1.00  1.03           C  
ATOM    927  CE1 TYR A  59      18.679 -46.125 -18.542  1.00  1.03           C  
ATOM    928  CE2 TYR A  59      20.190 -47.710 -19.542  1.00  1.03           C  
ATOM    929  CZ  TYR A  59      18.976 -47.069 -19.546  1.00  1.03           C  
ATOM    930  OH  TYR A  59      18.068 -47.371 -20.562  1.00  1.03           O  
ATOM    931  H   TYR A  59      20.585 -46.509 -14.362  1.00  1.03           H  
ATOM    932  HA  TYR A  59      22.147 -48.285 -15.986  1.00  1.03           H  
ATOM    933 1HB  TYR A  59      21.666 -45.309 -16.009  1.00  1.03           H  
ATOM    934 2HB  TYR A  59      22.862 -46.007 -17.079  1.00  1.03           H  
ATOM    935  HD1 TYR A  59      19.398 -45.123 -16.779  1.00  1.03           H  
ATOM    936  HD2 TYR A  59      22.083 -47.950 -18.578  1.00  1.03           H  
ATOM    937  HE1 TYR A  59      17.717 -45.607 -18.539  1.00  1.03           H  
ATOM    938  HE2 TYR A  59      20.420 -48.437 -20.321  1.00  1.03           H  
ATOM    939  HH  TYR A  59      17.145 -47.162 -20.301  1.00  1.03           H  
ATOM    940  N   ASP A  60      23.928 -46.533 -13.898  1.00  1.07           N  
ATOM    941  CA  ASP A  60      25.288 -46.318 -13.414  1.00  1.07           C  
ATOM    942  C   ASP A  60      25.874 -47.556 -12.733  1.00  1.07           C  
ATOM    943  O   ASP A  60      27.069 -47.829 -12.858  1.00  1.07           O  
ATOM    944  CB  ASP A  60      25.348 -45.133 -12.450  1.00  1.07           C  
ATOM    945  CG  ASP A  60      25.049 -43.787 -13.120  1.00  1.07           C  
ATOM    946  OD1 ASP A  60      25.066 -43.716 -14.329  1.00  1.07           O  
ATOM    947  OD2 ASP A  60      24.801 -42.843 -12.410  1.00  1.07           O  
ATOM    948  H   ASP A  60      23.152 -46.272 -13.305  1.00  1.07           H  
ATOM    949  HA  ASP A  60      25.917 -46.082 -14.271  1.00  1.07           H  
ATOM    950 1HB  ASP A  60      24.642 -45.285 -11.638  1.00  1.07           H  
ATOM    951 2HB  ASP A  60      26.341 -45.085 -12.006  1.00  1.07           H  
ATOM    952  N   ASN A  61      25.038 -48.297 -11.993  1.00  1.05           N  
ATOM    953  CA  ASN A  61      25.568 -49.458 -11.255  1.00  1.05           C  
ATOM    954  C   ASN A  61      24.851 -50.797 -11.468  1.00  1.05           C  
ATOM    955  O   ASN A  61      25.217 -51.796 -10.846  1.00  1.05           O  
ATOM    956  CB  ASN A  61      25.643 -49.137  -9.772  1.00  1.05           C  
ATOM    957  CG  ASN A  61      24.326 -48.865  -9.113  1.00  1.05           C  
ATOM    958  OD1 ASN A  61      23.269 -49.386  -9.477  1.00  1.05           O  
ATOM    959  ND2 ASN A  61      24.371 -48.021  -8.112  1.00  1.05           N  
ATOM    960  H   ASN A  61      24.063 -48.003 -11.925  1.00  1.05           H  
ATOM    961  HA  ASN A  61      26.590 -49.620 -11.595  1.00  1.05           H  
ATOM    962 1HB  ASN A  61      26.118 -49.971  -9.255  1.00  1.05           H  
ATOM    963 2HB  ASN A  61      26.284 -48.266  -9.632  1.00  1.05           H  
ATOM    964 1HD2 ASN A  61      23.533 -47.786  -7.617  1.00  1.05           H  
ATOM    965 2HD2 ASN A  61      25.243 -47.612  -7.838  1.00  1.05           H  
ATOM    966  N   LYS A  62      23.848 -50.821 -12.339  1.00  0.98           N  
ATOM    967  CA  LYS A  62      23.049 -51.999 -12.687  1.00  0.98           C  
ATOM    968  C   LYS A  62      22.247 -52.618 -11.538  1.00  0.98           C  
ATOM    969  O   LYS A  62      21.692 -53.719 -11.701  1.00  0.98           O  
ATOM    970  CB  LYS A  62      23.941 -53.084 -13.317  1.00  0.98           C  
ATOM    971  CG  LYS A  62      24.679 -52.635 -14.577  1.00  0.98           C  
ATOM    972  CD  LYS A  62      25.473 -53.780 -15.191  1.00  0.98           C  
ATOM    973  CE  LYS A  62      26.240 -53.327 -16.428  1.00  0.98           C  
ATOM    974  NZ  LYS A  62      27.052 -54.431 -17.011  1.00  0.98           N  
ATOM    975  H   LYS A  62      23.573 -49.963 -12.802  1.00  0.98           H  
ATOM    976  HA  LYS A  62      22.328 -51.685 -13.443  1.00  0.98           H  
ATOM    977 1HB  LYS A  62      24.674 -53.437 -12.597  1.00  0.98           H  
ATOM    978 2HB  LYS A  62      23.324 -53.938 -13.588  1.00  0.98           H  
ATOM    979 1HG  LYS A  62      23.955 -52.267 -15.305  1.00  0.98           H  
ATOM    980 2HG  LYS A  62      25.361 -51.822 -14.330  1.00  0.98           H  
ATOM    981 1HD  LYS A  62      26.181 -54.165 -14.456  1.00  0.98           H  
ATOM    982 2HD  LYS A  62      24.793 -54.584 -15.472  1.00  0.98           H  
ATOM    983 1HE  LYS A  62      25.532 -52.975 -17.177  1.00  0.98           H  
ATOM    984 2HE  LYS A  62      26.903 -52.506 -16.156  1.00  0.98           H  
ATOM    985 1HZ  LYS A  62      27.544 -54.094 -17.827  1.00  0.98           H  
ATOM    986 2HZ  LYS A  62      27.720 -54.757 -16.326  1.00  0.98           H  
ATOM    987 3HZ  LYS A  62      26.444 -55.193 -17.277  1.00  0.98           H  
ATOM    988  N   GLN A  63      22.083 -51.894 -10.427  1.00  0.88           N  
ATOM    989  CA  GLN A  63      21.262 -52.417  -9.350  1.00  0.88           C  
ATOM    990  C   GLN A  63      19.803 -52.279  -9.707  1.00  0.88           C  
ATOM    991  O   GLN A  63      19.407 -51.355 -10.427  1.00  0.88           O  
ATOM    992  CB  GLN A  63      21.560 -51.752  -8.011  1.00  0.88           C  
ATOM    993  CG  GLN A  63      22.953 -52.056  -7.490  1.00  0.88           C  
ATOM    994  CD  GLN A  63      23.208 -51.464  -6.126  1.00  0.88           C  
ATOM    995  OE1 GLN A  63      22.274 -51.076  -5.415  1.00  0.88           O  
ATOM    996  NE2 GLN A  63      24.476 -51.392  -5.738  1.00  0.88           N  
ATOM    997  H   GLN A  63      22.559 -50.999 -10.311  1.00  0.88           H  
ATOM    998  HA  GLN A  63      21.484 -53.467  -9.236  1.00  0.88           H  
ATOM    999 1HB  GLN A  63      21.452 -50.674  -8.104  1.00  0.88           H  
ATOM   1000 2HB  GLN A  63      20.837 -52.095  -7.268  1.00  0.88           H  
ATOM   1001 1HG  GLN A  63      23.061 -53.136  -7.422  1.00  0.88           H  
ATOM   1002 2HG  GLN A  63      23.690 -51.660  -8.188  1.00  0.88           H  
ATOM   1003 1HE2 GLN A  63      24.706 -51.008  -4.843  1.00  0.88           H  
ATOM   1004 2HE2 GLN A  63      25.203 -51.717  -6.346  1.00  0.88           H  
ATOM   1005  N   VAL A  64      18.995 -53.204  -9.208  1.00  0.79           N  
ATOM   1006  CA  VAL A  64      17.574 -53.170  -9.489  1.00  0.79           C  
ATOM   1007  C   VAL A  64      16.725 -53.034  -8.235  1.00  0.79           C  
ATOM   1008  O   VAL A  64      16.954 -53.727  -7.237  1.00  0.79           O  
ATOM   1009  CB  VAL A  64      17.151 -54.415 -10.264  1.00  0.79           C  
ATOM   1010  CG1 VAL A  64      15.676 -54.360 -10.497  1.00  0.79           C  
ATOM   1011  CG2 VAL A  64      17.862 -54.467 -11.588  1.00  0.79           C  
ATOM   1012  H   VAL A  64      19.373 -53.943  -8.631  1.00  0.79           H  
ATOM   1013  HA  VAL A  64      17.386 -52.313 -10.117  1.00  0.79           H  
ATOM   1014  HB  VAL A  64      17.380 -55.306  -9.676  1.00  0.79           H  
ATOM   1015 1HG1 VAL A  64      15.347 -55.221 -11.044  1.00  0.79           H  
ATOM   1016 2HG1 VAL A  64      15.162 -54.319  -9.554  1.00  0.79           H  
ATOM   1017 3HG1 VAL A  64      15.444 -53.472 -11.073  1.00  0.79           H  
ATOM   1018 1HG2 VAL A  64      17.549 -55.347 -12.146  1.00  0.79           H  
ATOM   1019 2HG2 VAL A  64      17.601 -53.589 -12.130  1.00  0.79           H  
ATOM   1020 3HG2 VAL A  64      18.932 -54.497 -11.446  1.00  0.79           H  
ATOM   1021  N   ARG A  65      15.761 -52.118  -8.292  1.00  0.72           N  
ATOM   1022  CA  ARG A  65      14.892 -51.848  -7.158  1.00  0.72           C  
ATOM   1023  C   ARG A  65      13.407 -51.907  -7.498  1.00  0.72           C  
ATOM   1024  O   ARG A  65      13.000 -51.689  -8.641  1.00  0.72           O  
ATOM   1025  CB  ARG A  65      15.180 -50.457  -6.586  1.00  0.72           C  
ATOM   1026  CG  ARG A  65      16.588 -50.225  -6.037  1.00  0.72           C  
ATOM   1027  CD  ARG A  65      16.687 -48.957  -5.259  1.00  0.72           C  
ATOM   1028  NE  ARG A  65      16.576 -47.760  -6.083  1.00  0.72           N  
ATOM   1029  CZ  ARG A  65      16.414 -46.517  -5.590  1.00  0.72           C  
ATOM   1030  NH1 ARG A  65      16.331 -46.329  -4.288  1.00  0.72           N  
ATOM   1031  NH2 ARG A  65      16.344 -45.489  -6.412  1.00  0.72           N  
ATOM   1032  H   ARG A  65      15.645 -51.602  -9.165  1.00  0.72           H  
ATOM   1033  HA  ARG A  65      15.084 -52.596  -6.397  1.00  0.72           H  
ATOM   1034 1HB  ARG A  65      15.001 -49.708  -7.360  1.00  0.72           H  
ATOM   1035 2HB  ARG A  65      14.476 -50.253  -5.774  1.00  0.72           H  
ATOM   1036 1HG  ARG A  65      16.881 -51.020  -5.395  1.00  0.72           H  
ATOM   1037 2HG  ARG A  65      17.289 -50.164  -6.871  1.00  0.72           H  
ATOM   1038 1HD  ARG A  65      15.880 -48.934  -4.520  1.00  0.72           H  
ATOM   1039 2HD  ARG A  65      17.646 -48.927  -4.744  1.00  0.72           H  
ATOM   1040  HE  ARG A  65      16.638 -47.859  -7.095  1.00  0.72           H  
ATOM   1041 1HH1 ARG A  65      16.386 -47.122  -3.659  1.00  0.72           H  
ATOM   1042 2HH1 ARG A  65      16.213 -45.400  -3.918  1.00  0.72           H  
ATOM   1043 1HH2 ARG A  65      16.430 -45.643  -7.430  1.00  0.72           H  
ATOM   1044 2HH2 ARG A  65      16.224 -44.557  -6.056  1.00  0.72           H  
ATOM   1045  N   ILE A  66      12.597 -52.172  -6.477  1.00  0.69           N  
ATOM   1046  CA  ILE A  66      11.147 -52.098  -6.579  1.00  0.69           C  
ATOM   1047  C   ILE A  66      10.680 -50.829  -5.920  1.00  0.69           C  
ATOM   1048  O   ILE A  66      11.003 -50.554  -4.762  1.00  0.69           O  
ATOM   1049  CB  ILE A  66      10.415 -53.281  -5.921  1.00  0.69           C  
ATOM   1050  CG1 ILE A  66      10.771 -54.560  -6.604  1.00  0.69           C  
ATOM   1051  CG2 ILE A  66       8.924 -53.061  -5.956  1.00  0.69           C  
ATOM   1052  CD1 ILE A  66      10.286 -55.799  -5.894  1.00  0.69           C  
ATOM   1053  H   ILE A  66      13.013 -52.376  -5.577  1.00  0.69           H  
ATOM   1054  HA  ILE A  66      10.870 -52.068  -7.626  1.00  0.69           H  
ATOM   1055  HB  ILE A  66      10.739 -53.364  -4.890  1.00  0.69           H  
ATOM   1056 1HG1 ILE A  66      10.330 -54.543  -7.579  1.00  0.69           H  
ATOM   1057 2HG1 ILE A  66      11.839 -54.603  -6.707  1.00  0.69           H  
ATOM   1058 1HG2 ILE A  66       8.432 -53.899  -5.473  1.00  0.69           H  
ATOM   1059 2HG2 ILE A  66       8.670 -52.141  -5.429  1.00  0.69           H  
ATOM   1060 3HG2 ILE A  66       8.599 -52.986  -6.995  1.00  0.69           H  
ATOM   1061 1HD1 ILE A  66      10.569 -56.668  -6.461  1.00  0.69           H  
ATOM   1062 2HD1 ILE A  66      10.732 -55.853  -4.901  1.00  0.69           H  
ATOM   1063 3HD1 ILE A  66       9.209 -55.762  -5.804  1.00  0.69           H  
ATOM   1064  N   VAL A  67       9.975 -50.021  -6.686  1.00  0.68           N  
ATOM   1065  CA  VAL A  67       9.496 -48.744  -6.201  1.00  0.68           C  
ATOM   1066  C   VAL A  67       7.999 -48.655  -6.440  1.00  0.68           C  
ATOM   1067  O   VAL A  67       7.506 -49.016  -7.512  1.00  0.68           O  
ATOM   1068  CB  VAL A  67      10.260 -47.588  -6.884  1.00  0.68           C  
ATOM   1069  CG1 VAL A  67       9.753 -46.271  -6.395  1.00  0.68           C  
ATOM   1070  CG2 VAL A  67      11.782 -47.721  -6.565  1.00  0.68           C  
ATOM   1071  H   VAL A  67       9.757 -50.326  -7.636  1.00  0.68           H  
ATOM   1072  HA  VAL A  67       9.672 -48.679  -5.129  1.00  0.68           H  
ATOM   1073  HB  VAL A  67      10.088 -47.626  -7.945  1.00  0.68           H  
ATOM   1074 1HG1 VAL A  67      10.298 -45.458  -6.884  1.00  0.68           H  
ATOM   1075 2HG1 VAL A  67       8.691 -46.170  -6.609  1.00  0.68           H  
ATOM   1076 3HG1 VAL A  67       9.920 -46.233  -5.327  1.00  0.68           H  
ATOM   1077 1HG2 VAL A  67      12.327 -46.907  -7.045  1.00  0.68           H  
ATOM   1078 2HG2 VAL A  67      11.929 -47.672  -5.488  1.00  0.68           H  
ATOM   1079 3HG2 VAL A  67      12.164 -48.671  -6.935  1.00  0.68           H  
ATOM   1080  N   MET A  68       7.251 -48.224  -5.439  1.00  0.71           N  
ATOM   1081  CA  MET A  68       5.811 -48.139  -5.635  1.00  0.71           C  
ATOM   1082  C   MET A  68       5.261 -46.919  -4.951  1.00  0.71           C  
ATOM   1083  O   MET A  68       5.643 -46.601  -3.817  1.00  0.71           O  
ATOM   1084  CB  MET A  68       5.160 -49.406  -5.114  1.00  0.71           C  
ATOM   1085  CG  MET A  68       3.720 -49.611  -5.414  1.00  0.71           C  
ATOM   1086  SD  MET A  68       3.220 -51.196  -4.846  1.00  0.71           S  
ATOM   1087  CE  MET A  68       1.544 -51.234  -5.347  1.00  0.71           C  
ATOM   1088  H   MET A  68       7.686 -47.959  -4.554  1.00  0.71           H  
ATOM   1089  HA  MET A  68       5.601 -48.037  -6.698  1.00  0.71           H  
ATOM   1090 1HB  MET A  68       5.695 -50.263  -5.495  1.00  0.71           H  
ATOM   1091 2HB  MET A  68       5.255 -49.429  -4.041  1.00  0.71           H  
ATOM   1092 1HG  MET A  68       3.093 -48.850  -4.971  1.00  0.71           H  
ATOM   1093 2HG  MET A  68       3.556 -49.579  -6.461  1.00  0.71           H  
ATOM   1094 1HE  MET A  68       1.103 -52.183  -5.063  1.00  0.71           H  
ATOM   1095 2HE  MET A  68       0.994 -50.417  -4.872  1.00  0.71           H  
ATOM   1096 3HE  MET A  68       1.489 -51.121  -6.426  1.00  0.71           H  
ATOM   1097  N   ARG A  69       4.359 -46.235  -5.644  1.00  0.77           N  
ATOM   1098  CA  ARG A  69       3.772 -45.005  -5.115  1.00  0.77           C  
ATOM   1099  C   ARG A  69       2.264 -45.088  -5.039  1.00  0.77           C  
ATOM   1100  O   ARG A  69       1.646 -45.796  -5.828  1.00  0.77           O  
ATOM   1101  CB  ARG A  69       4.183 -43.812  -5.984  1.00  0.77           C  
ATOM   1102  CG  ARG A  69       5.665 -43.500  -5.948  1.00  0.77           C  
ATOM   1103  CD  ARG A  69       6.074 -42.415  -6.868  1.00  0.77           C  
ATOM   1104  NE  ARG A  69       7.524 -42.230  -6.838  1.00  0.77           N  
ATOM   1105  CZ  ARG A  69       8.189 -41.406  -5.999  1.00  0.77           C  
ATOM   1106  NH1 ARG A  69       7.540 -40.657  -5.124  1.00  0.77           N  
ATOM   1107  NH2 ARG A  69       9.515 -41.346  -6.056  1.00  0.77           N  
ATOM   1108  H   ARG A  69       4.084 -46.598  -6.566  1.00  0.77           H  
ATOM   1109  HA  ARG A  69       4.151 -44.848  -4.112  1.00  0.77           H  
ATOM   1110 1HB  ARG A  69       3.896 -43.992  -7.017  1.00  0.77           H  
ATOM   1111 2HB  ARG A  69       3.653 -42.925  -5.642  1.00  0.77           H  
ATOM   1112 1HG  ARG A  69       5.901 -43.156  -4.946  1.00  0.77           H  
ATOM   1113 2HG  ARG A  69       6.245 -44.392  -6.181  1.00  0.77           H  
ATOM   1114 1HD  ARG A  69       5.782 -42.665  -7.886  1.00  0.77           H  
ATOM   1115 2HD  ARG A  69       5.602 -41.482  -6.577  1.00  0.77           H  
ATOM   1116  HE  ARG A  69       8.081 -42.773  -7.488  1.00  0.77           H  
ATOM   1117 1HH1 ARG A  69       6.507 -40.678  -5.061  1.00  0.77           H  
ATOM   1118 2HH1 ARG A  69       8.055 -40.046  -4.511  1.00  0.77           H  
ATOM   1119 1HH2 ARG A  69      10.048 -41.926  -6.732  1.00  0.77           H  
ATOM   1120 2HH2 ARG A  69      10.018 -40.734  -5.438  1.00  0.77           H  
ATOM   1121  N   ARG A  70       1.673 -44.341  -4.109  1.00  0.85           N  
ATOM   1122  CA  ARG A  70       0.217 -44.277  -3.996  1.00  0.85           C  
ATOM   1123  C   ARG A  70      -0.426 -43.343  -5.027  1.00  0.85           C  
ATOM   1124  O   ARG A  70      -0.098 -42.156  -5.099  1.00  0.85           O  
ATOM   1125  CB  ARG A  70      -0.179 -43.790  -2.617  1.00  0.85           C  
ATOM   1126  CG  ARG A  70       0.094 -44.717  -1.470  1.00  0.85           C  
ATOM   1127  CD  ARG A  70      -0.319 -44.092  -0.177  1.00  0.85           C  
ATOM   1128  NE  ARG A  70      -0.157 -44.971   0.984  1.00  0.85           N  
ATOM   1129  CZ  ARG A  70      -0.279 -44.563   2.262  1.00  0.85           C  
ATOM   1130  NH1 ARG A  70      -0.538 -43.304   2.547  1.00  0.85           N  
ATOM   1131  NH2 ARG A  70      -0.139 -45.447   3.219  1.00  0.85           N  
ATOM   1132  H   ARG A  70       2.266 -43.810  -3.468  1.00  0.85           H  
ATOM   1133  HA  ARG A  70      -0.175 -45.282  -4.140  1.00  0.85           H  
ATOM   1134 1HB  ARG A  70       0.372 -42.881  -2.411  1.00  0.85           H  
ATOM   1135 2HB  ARG A  70      -1.241 -43.544  -2.608  1.00  0.85           H  
ATOM   1136 1HG  ARG A  70      -0.449 -45.637  -1.616  1.00  0.85           H  
ATOM   1137 2HG  ARG A  70       1.154 -44.908  -1.433  1.00  0.85           H  
ATOM   1138 1HD  ARG A  70       0.290 -43.202  -0.010  1.00  0.85           H  
ATOM   1139 2HD  ARG A  70      -1.367 -43.802  -0.237  1.00  0.85           H  
ATOM   1140  HE  ARG A  70       0.033 -45.977   0.852  1.00  0.85           H  
ATOM   1141 1HH1 ARG A  70      -0.647 -42.632   1.803  1.00  0.85           H  
ATOM   1142 2HH1 ARG A  70      -0.631 -43.016   3.510  1.00  0.85           H  
ATOM   1143 1HH2 ARG A  70       0.045 -46.422   2.947  1.00  0.85           H  
ATOM   1144 2HH2 ARG A  70      -0.230 -45.181   4.185  1.00  0.85           H  
ATOM   1145  N   ASP A  71      -1.454 -43.822  -5.719  1.00  0.94           N  
ATOM   1146  CA  ASP A  71      -2.146 -43.007  -6.727  1.00  0.94           C  
ATOM   1147  C   ASP A  71      -2.711 -41.685  -6.210  1.00  0.94           C  
ATOM   1148  O   ASP A  71      -2.722 -40.684  -6.924  1.00  0.94           O  
ATOM   1149  CB  ASP A  71      -3.330 -43.782  -7.323  1.00  0.94           C  
ATOM   1150  CG  ASP A  71      -3.001 -44.856  -8.338  1.00  0.94           C  
ATOM   1151  OD1 ASP A  71      -1.904 -44.886  -8.844  1.00  0.94           O  
ATOM   1152  OD2 ASP A  71      -3.874 -45.673  -8.605  1.00  0.94           O  
ATOM   1153  H   ASP A  71      -1.713 -44.798  -5.593  1.00  0.94           H  
ATOM   1154  HA  ASP A  71      -1.433 -42.782  -7.520  1.00  0.94           H  
ATOM   1155 1HB  ASP A  71      -3.874 -44.261  -6.506  1.00  0.94           H  
ATOM   1156 2HB  ASP A  71      -4.015 -43.074  -7.785  1.00  0.94           H  
ATOM   1157  N   GLN A  72      -3.191 -41.679  -4.975  1.00  1.00           N  
ATOM   1158  CA  GLN A  72      -3.827 -40.495  -4.407  1.00  1.00           C  
ATOM   1159  C   GLN A  72      -2.880 -39.359  -4.019  1.00  1.00           C  
ATOM   1160  O   GLN A  72      -3.305 -38.204  -3.941  1.00  1.00           O  
ATOM   1161  CB  GLN A  72      -4.626 -40.892  -3.164  1.00  1.00           C  
ATOM   1162  CG  GLN A  72      -5.833 -41.770  -3.446  1.00  1.00           C  
ATOM   1163  CD  GLN A  72      -6.571 -42.168  -2.174  1.00  1.00           C  
ATOM   1164  OE1 GLN A  72      -5.973 -42.259  -1.097  1.00  1.00           O  
ATOM   1165  NE2 GLN A  72      -7.873 -42.408  -2.294  1.00  1.00           N  
ATOM   1166  H   GLN A  72      -3.130 -42.524  -4.430  1.00  1.00           H  
ATOM   1167  HA  GLN A  72      -4.518 -40.103  -5.152  1.00  1.00           H  
ATOM   1168 1HB  GLN A  72      -3.974 -41.423  -2.471  1.00  1.00           H  
ATOM   1169 2HB  GLN A  72      -4.973 -39.991  -2.657  1.00  1.00           H  
ATOM   1170 1HG  GLN A  72      -6.524 -41.223  -4.087  1.00  1.00           H  
ATOM   1171 2HG  GLN A  72      -5.498 -42.678  -3.948  1.00  1.00           H  
ATOM   1172 1HE2 GLN A  72      -8.409 -42.674  -1.491  1.00  1.00           H  
ATOM   1173 2HE2 GLN A  72      -8.318 -42.323  -3.185  1.00  1.00           H  
ATOM   1174  N   VAL A  73      -1.636 -39.696  -3.672  1.00  1.02           N  
ATOM   1175  CA  VAL A  73      -0.706 -38.694  -3.143  1.00  1.02           C  
ATOM   1176  C   VAL A  73       0.696 -38.699  -3.769  1.00  1.02           C  
ATOM   1177  O   VAL A  73       1.489 -37.790  -3.526  1.00  1.02           O  
ATOM   1178  CB  VAL A  73      -0.600 -38.853  -1.602  1.00  1.02           C  
ATOM   1179  CG1 VAL A  73      -1.939 -38.561  -0.917  1.00  1.02           C  
ATOM   1180  CG2 VAL A  73      -0.221 -40.281  -1.273  1.00  1.02           C  
ATOM   1181  H   VAL A  73      -1.320 -40.648  -3.830  1.00  1.02           H  
ATOM   1182  HA  VAL A  73      -1.139 -37.714  -3.337  1.00  1.02           H  
ATOM   1183  HB  VAL A  73       0.146 -38.154  -1.223  1.00  1.02           H  
ATOM   1184 1HG1 VAL A  73      -1.826 -38.678   0.160  1.00  1.02           H  
ATOM   1185 2HG1 VAL A  73      -2.244 -37.538  -1.141  1.00  1.02           H  
ATOM   1186 3HG1 VAL A  73      -2.700 -39.247  -1.264  1.00  1.02           H  
ATOM   1187 1HG2 VAL A  73      -0.139 -40.396  -0.194  1.00  1.02           H  
ATOM   1188 2HG2 VAL A  73      -0.991 -40.950  -1.653  1.00  1.02           H  
ATOM   1189 3HG2 VAL A  73       0.704 -40.522  -1.722  1.00  1.02           H  
ATOM   1190  N   LEU A  74       1.007 -39.744  -4.533  1.00  0.99           N  
ATOM   1191  CA  LEU A  74       2.293 -40.016  -5.186  1.00  0.99           C  
ATOM   1192  C   LEU A  74       3.460 -40.259  -4.213  1.00  0.99           C  
ATOM   1193  O   LEU A  74       4.631 -40.306  -4.610  1.00  0.99           O  
ATOM   1194  CB  LEU A  74       2.617 -38.882  -6.161  1.00  0.99           C  
ATOM   1195  CG  LEU A  74       1.505 -38.615  -7.189  1.00  0.99           C  
ATOM   1196  CD1 LEU A  74       1.933 -37.492  -8.112  1.00  0.99           C  
ATOM   1197  CD2 LEU A  74       1.197 -39.909  -7.944  1.00  0.99           C  
ATOM   1198  H   LEU A  74       0.306 -40.450  -4.692  1.00  0.99           H  
ATOM   1199  HA  LEU A  74       2.166 -40.923  -5.775  1.00  0.99           H  
ATOM   1200 1HB  LEU A  74       2.809 -37.965  -5.611  1.00  0.99           H  
ATOM   1201 2HB  LEU A  74       3.520 -39.146  -6.709  1.00  0.99           H  
ATOM   1202  HG  LEU A  74       0.602 -38.288  -6.673  1.00  0.99           H  
ATOM   1203 1HD1 LEU A  74       1.139 -37.289  -8.831  1.00  0.99           H  
ATOM   1204 2HD1 LEU A  74       2.127 -36.594  -7.524  1.00  0.99           H  
ATOM   1205 3HD1 LEU A  74       2.838 -37.783  -8.643  1.00  0.99           H  
ATOM   1206 1HD2 LEU A  74       0.397 -39.729  -8.664  1.00  0.99           H  
ATOM   1207 2HD2 LEU A  74       2.088 -40.250  -8.468  1.00  0.99           H  
ATOM   1208 3HD2 LEU A  74       0.874 -40.679  -7.232  1.00  0.99           H  
ATOM   1209  N   LYS A  75       3.114 -40.497  -2.957  1.00  0.91           N  
ATOM   1210  CA  LYS A  75       4.042 -40.855  -1.899  1.00  0.91           C  
ATOM   1211  C   LYS A  75       4.529 -42.280  -2.061  1.00  0.91           C  
ATOM   1212  O   LYS A  75       3.754 -43.176  -2.413  1.00  0.91           O  
ATOM   1213  CB  LYS A  75       3.418 -40.712  -0.505  1.00  0.91           C  
ATOM   1214  CG  LYS A  75       4.410 -41.067   0.584  1.00  0.91           C  
ATOM   1215  CD  LYS A  75       3.931 -40.914   1.988  1.00  0.91           C  
ATOM   1216  CE  LYS A  75       5.040 -41.480   2.883  1.00  0.91           C  
ATOM   1217  NZ  LYS A  75       4.720 -41.479   4.307  1.00  0.91           N  
ATOM   1218  H   LYS A  75       2.140 -40.409  -2.733  1.00  0.91           H  
ATOM   1219  HA  LYS A  75       4.908 -40.196  -1.961  1.00  0.91           H  
ATOM   1220 1HB  LYS A  75       3.066 -39.691  -0.352  1.00  0.91           H  
ATOM   1221 2HB  LYS A  75       2.567 -41.385  -0.412  1.00  0.91           H  
ATOM   1222 1HG  LYS A  75       4.662 -42.104   0.493  1.00  0.91           H  
ATOM   1223 2HG  LYS A  75       5.319 -40.482   0.456  1.00  0.91           H  
ATOM   1224 1HD  LYS A  75       3.758 -39.866   2.224  1.00  0.91           H  
ATOM   1225 2HD  LYS A  75       3.011 -41.478   2.138  1.00  0.91           H  
ATOM   1226 1HE  LYS A  75       5.233 -42.512   2.575  1.00  0.91           H  
ATOM   1227 2HE  LYS A  75       5.948 -40.898   2.733  1.00  0.91           H  
ATOM   1228 1HZ  LYS A  75       5.539 -41.900   4.770  1.00  0.91           H  
ATOM   1229 2HZ  LYS A  75       4.570 -40.547   4.643  1.00  0.91           H  
ATOM   1230 3HZ  LYS A  75       3.910 -42.041   4.479  1.00  0.91           H  
ATOM   1231  N   LEU A  76       5.814 -42.507  -1.818  1.00  0.82           N  
ATOM   1232  CA  LEU A  76       6.310 -43.869  -1.859  1.00  0.82           C  
ATOM   1233  C   LEU A  76       5.643 -44.723  -0.805  1.00  0.82           C  
ATOM   1234  O   LEU A  76       5.588 -44.352   0.366  1.00  0.82           O  
ATOM   1235  CB  LEU A  76       7.808 -43.892  -1.578  1.00  0.82           C  
ATOM   1236  CG  LEU A  76       8.696 -43.351  -2.620  1.00  0.82           C  
ATOM   1237  CD1 LEU A  76      10.103 -43.250  -2.074  1.00  0.82           C  
ATOM   1238  CD2 LEU A  76       8.662 -44.299  -3.772  1.00  0.82           C  
ATOM   1239  H   LEU A  76       6.431 -41.749  -1.566  1.00  0.82           H  
ATOM   1240  HA  LEU A  76       6.111 -44.293  -2.838  1.00  0.82           H  
ATOM   1241 1HB  LEU A  76       8.002 -43.347  -0.652  1.00  0.82           H  
ATOM   1242 2HB  LEU A  76       8.101 -44.934  -1.421  1.00  0.82           H  
ATOM   1243  HG  LEU A  76       8.361 -42.366  -2.929  1.00  0.82           H  
ATOM   1244 1HD1 LEU A  76      10.768 -42.868  -2.848  1.00  0.82           H  
ATOM   1245 2HD1 LEU A  76      10.112 -42.573  -1.216  1.00  0.82           H  
ATOM   1246 3HD1 LEU A  76      10.439 -44.230  -1.757  1.00  0.82           H  
ATOM   1247 1HD2 LEU A  76       9.316 -43.940  -4.562  1.00  0.82           H  
ATOM   1248 2HD2 LEU A  76       8.998 -45.273  -3.430  1.00  0.82           H  
ATOM   1249 3HD2 LEU A  76       7.658 -44.388  -4.143  1.00  0.82           H  
ATOM   1250  N   CYS A  77       5.201 -45.899  -1.205  1.00  0.74           N  
ATOM   1251  CA  CYS A  77       4.634 -46.849  -0.275  1.00  0.74           C  
ATOM   1252  C   CYS A  77       5.595 -48.023  -0.155  1.00  0.74           C  
ATOM   1253  O   CYS A  77       5.539 -48.803   0.802  1.00  0.74           O  
ATOM   1254  CB  CYS A  77       3.265 -47.268  -0.761  1.00  0.74           C  
ATOM   1255  SG  CYS A  77       3.247 -48.252  -2.199  1.00  0.74           S  
ATOM   1256  H   CYS A  77       5.260 -46.129  -2.186  1.00  0.74           H  
ATOM   1257  HA  CYS A  77       4.525 -46.378   0.701  1.00  0.74           H  
ATOM   1258 1HB  CYS A  77       2.715 -47.756  -0.005  1.00  0.74           H  
ATOM   1259 2HB  CYS A  77       2.726 -46.374  -0.995  1.00  0.74           H  
ATOM   1260  HG  CYS A  77       4.140 -47.509  -2.885  1.00  0.74           H  
ATOM   1261  N   ALA A  78       6.549 -48.061  -1.096  1.00  0.68           N  
ATOM   1262  CA  ALA A  78       7.633 -49.041  -1.108  1.00  0.68           C  
ATOM   1263  C   ALA A  78       8.814 -48.504  -1.900  1.00  0.68           C  
ATOM   1264  O   ALA A  78       8.659 -47.806  -2.910  1.00  0.68           O  
ATOM   1265  CB  ALA A  78       7.215 -50.380  -1.694  1.00  0.68           C  
ATOM   1266  H   ALA A  78       6.482 -47.399  -1.864  1.00  0.68           H  
ATOM   1267  HA  ALA A  78       7.955 -49.200  -0.080  1.00  0.68           H  
ATOM   1268 1HB  ALA A  78       8.065 -51.056  -1.650  1.00  0.68           H  
ATOM   1269 2HB  ALA A  78       6.412 -50.777  -1.116  1.00  0.68           H  
ATOM   1270 3HB  ALA A  78       6.907 -50.254  -2.719  1.00  0.68           H  
ATOM   1271  N   ASN A  79       9.995 -48.904  -1.468  1.00  0.64           N  
ATOM   1272  CA  ASN A  79      11.251 -48.606  -2.133  1.00  0.64           C  
ATOM   1273  C   ASN A  79      12.353 -49.525  -1.596  1.00  0.64           C  
ATOM   1274  O   ASN A  79      12.876 -49.319  -0.494  1.00  0.64           O  
ATOM   1275  CB  ASN A  79      11.611 -47.138  -1.989  1.00  0.64           C  
ATOM   1276  CG  ASN A  79      12.810 -46.717  -2.807  1.00  0.64           C  
ATOM   1277  OD1 ASN A  79      13.752 -47.483  -3.038  1.00  0.64           O  
ATOM   1278  ND2 ASN A  79      12.776 -45.490  -3.273  1.00  0.64           N  
ATOM   1279  H   ASN A  79      10.007 -49.478  -0.628  1.00  0.64           H  
ATOM   1280  HA  ASN A  79      11.143 -48.814  -3.190  1.00  0.64           H  
ATOM   1281 1HB  ASN A  79      10.767 -46.532  -2.291  1.00  0.64           H  
ATOM   1282 2HB  ASN A  79      11.808 -46.916  -0.939  1.00  0.64           H  
ATOM   1283 1HD2 ASN A  79      13.525 -45.144  -3.834  1.00  0.64           H  
ATOM   1284 2HD2 ASN A  79      11.993 -44.901  -3.074  1.00  0.64           H  
ATOM   1285  N   HIS A  80      12.685 -50.566  -2.361  1.00  0.63           N  
ATOM   1286  CA  HIS A  80      13.704 -51.525  -1.919  1.00  0.63           C  
ATOM   1287  C   HIS A  80      14.496 -52.218  -3.015  1.00  0.63           C  
ATOM   1288  O   HIS A  80      14.049 -52.392  -4.143  1.00  0.63           O  
ATOM   1289  CB  HIS A  80      13.086 -52.587  -1.003  1.00  0.63           C  
ATOM   1290  CG  HIS A  80      11.895 -53.300  -1.522  1.00  0.63           C  
ATOM   1291  ND1 HIS A  80      10.606 -52.850  -1.269  1.00  0.63           N  
ATOM   1292  CD2 HIS A  80      11.762 -54.427  -2.253  1.00  0.63           C  
ATOM   1293  CE1 HIS A  80       9.743 -53.679  -1.820  1.00  0.63           C  
ATOM   1294  NE2 HIS A  80      10.417 -54.648  -2.407  1.00  0.63           N  
ATOM   1295  H   HIS A  80      12.197 -50.683  -3.250  1.00  0.63           H  
ATOM   1296  HA  HIS A  80      14.431 -50.985  -1.313  1.00  0.63           H  
ATOM   1297 1HB  HIS A  80      13.844 -53.334  -0.759  1.00  0.63           H  
ATOM   1298 2HB  HIS A  80      12.800 -52.122  -0.080  1.00  0.63           H  
ATOM   1299  HD1 HIS A  80      10.356 -52.039  -0.677  1.00  0.63           H  
ATOM   1300  HD2 HIS A  80      12.482 -55.126  -2.678  1.00  0.63           H  
ATOM   1301  HE1 HIS A  80       8.674 -53.505  -1.739  1.00  0.63           H  
ATOM   1302  N   ARG A  81      15.689 -52.674  -2.664  1.00  0.62           N  
ATOM   1303  CA  ARG A  81      16.533 -53.382  -3.620  1.00  0.62           C  
ATOM   1304  C   ARG A  81      16.185 -54.846  -3.749  1.00  0.62           C  
ATOM   1305  O   ARG A  81      15.959 -55.524  -2.747  1.00  0.62           O  
ATOM   1306  CB  ARG A  81      18.005 -53.251  -3.245  1.00  0.62           C  
ATOM   1307  CG  ARG A  81      18.958 -53.924  -4.221  1.00  0.62           C  
ATOM   1308  CD  ARG A  81      20.379 -53.764  -3.857  1.00  0.62           C  
ATOM   1309  NE  ARG A  81      21.232 -54.481  -4.788  1.00  0.62           N  
ATOM   1310  CZ  ARG A  81      22.531 -54.750  -4.599  1.00  0.62           C  
ATOM   1311  NH1 ARG A  81      23.135 -54.371  -3.492  1.00  0.62           N  
ATOM   1312  NH2 ARG A  81      23.199 -55.400  -5.533  1.00  0.62           N  
ATOM   1313  H   ARG A  81      16.026 -52.518  -1.723  1.00  0.62           H  
ATOM   1314  HA  ARG A  81      16.397 -52.945  -4.596  1.00  0.62           H  
ATOM   1315 1HB  ARG A  81      18.278 -52.199  -3.190  1.00  0.62           H  
ATOM   1316 2HB  ARG A  81      18.174 -53.692  -2.263  1.00  0.62           H  
ATOM   1317 1HG  ARG A  81      18.761 -54.983  -4.229  1.00  0.62           H  
ATOM   1318 2HG  ARG A  81      18.804 -53.521  -5.224  1.00  0.62           H  
ATOM   1319 1HD  ARG A  81      20.651 -52.709  -3.889  1.00  0.62           H  
ATOM   1320 2HD  ARG A  81      20.551 -54.159  -2.858  1.00  0.62           H  
ATOM   1321  HE  ARG A  81      20.811 -54.800  -5.653  1.00  0.62           H  
ATOM   1322 1HH1 ARG A  81      22.617 -53.871  -2.781  1.00  0.62           H  
ATOM   1323 2HH1 ARG A  81      24.113 -54.575  -3.355  1.00  0.62           H  
ATOM   1324 1HH2 ARG A  81      22.719 -55.670  -6.404  1.00  0.62           H  
ATOM   1325 2HH2 ARG A  81      24.176 -55.614  -5.409  1.00  0.62           H  
ATOM   1326  N   ILE A  82      16.147 -55.329  -4.988  1.00  0.63           N  
ATOM   1327  CA  ILE A  82      15.965 -56.748  -5.233  1.00  0.63           C  
ATOM   1328  C   ILE A  82      17.323 -57.397  -5.106  1.00  0.63           C  
ATOM   1329  O   ILE A  82      18.282 -56.955  -5.737  1.00  0.63           O  
ATOM   1330  CB  ILE A  82      15.389 -57.057  -6.629  1.00  0.63           C  
ATOM   1331  CG1 ILE A  82      14.008 -56.488  -6.796  1.00  0.63           C  
ATOM   1332  CG2 ILE A  82      15.401 -58.533  -6.901  1.00  0.63           C  
ATOM   1333  CD1 ILE A  82      13.486 -56.643  -8.229  1.00  0.63           C  
ATOM   1334  H   ILE A  82      16.313 -54.703  -5.776  1.00  0.63           H  
ATOM   1335  HA  ILE A  82      15.304 -57.165  -4.475  1.00  0.63           H  
ATOM   1336  HB  ILE A  82      16.016 -56.565  -7.377  1.00  0.63           H  
ATOM   1337 1HG1 ILE A  82      13.335 -56.976  -6.107  1.00  0.63           H  
ATOM   1338 2HG1 ILE A  82      14.039 -55.424  -6.552  1.00  0.63           H  
ATOM   1339 1HG2 ILE A  82      15.024 -58.735  -7.906  1.00  0.63           H  
ATOM   1340 2HG2 ILE A  82      16.420 -58.873  -6.825  1.00  0.63           H  
ATOM   1341 3HG2 ILE A  82      14.787 -59.050  -6.172  1.00  0.63           H  
ATOM   1342 1HD1 ILE A  82      12.494 -56.217  -8.320  1.00  0.63           H  
ATOM   1343 2HD1 ILE A  82      14.143 -56.152  -8.906  1.00  0.63           H  
ATOM   1344 3HD1 ILE A  82      13.446 -57.698  -8.485  1.00  0.63           H  
ATOM   1345  N   THR A  83      17.423 -58.425  -4.290  1.00  0.63           N  
ATOM   1346  CA  THR A  83      18.704 -59.075  -4.099  1.00  0.63           C  
ATOM   1347  C   THR A  83      18.551 -60.552  -4.460  1.00  0.63           C  
ATOM   1348  O   THR A  83      17.434 -61.059  -4.411  1.00  0.63           O  
ATOM   1349  CB  THR A  83      19.165 -58.887  -2.632  1.00  0.63           C  
ATOM   1350  OG1 THR A  83      18.243 -59.535  -1.747  1.00  0.63           O  
ATOM   1351  CG2 THR A  83      19.211 -57.395  -2.301  1.00  0.63           C  
ATOM   1352  H   THR A  83      16.604 -58.742  -3.791  1.00  0.63           H  
ATOM   1353  HA  THR A  83      19.421 -58.598  -4.753  1.00  0.63           H  
ATOM   1354  HB  THR A  83      20.148 -59.301  -2.483  1.00  0.63           H  
ATOM   1355  HG1 THR A  83      18.469 -59.311  -0.836  1.00  0.63           H  
ATOM   1356 1HG2 THR A  83      19.533 -57.260  -1.271  1.00  0.63           H  
ATOM   1357 2HG2 THR A  83      19.915 -56.899  -2.969  1.00  0.63           H  
ATOM   1358 3HG2 THR A  83      18.224 -56.956  -2.424  1.00  0.63           H  
ATOM   1359  N   PRO A  84      19.636 -61.286  -4.781  1.00  0.63           N  
ATOM   1360  CA  PRO A  84      19.647 -62.710  -5.100  1.00  0.63           C  
ATOM   1361  C   PRO A  84      18.918 -63.589  -4.081  1.00  0.63           C  
ATOM   1362  O   PRO A  84      18.367 -64.632  -4.439  1.00  0.63           O  
ATOM   1363  CB  PRO A  84      21.144 -63.020  -5.135  1.00  0.63           C  
ATOM   1364  CG  PRO A  84      21.779 -61.726  -5.572  1.00  0.63           C  
ATOM   1365  CD  PRO A  84      20.983 -60.658  -4.874  1.00  0.63           C  
ATOM   1366  HA  PRO A  84      19.225 -62.850  -6.098  1.00  0.63           H  
ATOM   1367 1HB  PRO A  84      21.480 -63.357  -4.137  1.00  0.63           H  
ATOM   1368 2HB  PRO A  84      21.338 -63.847  -5.833  1.00  0.63           H  
ATOM   1369 1HG  PRO A  84      22.848 -61.710  -5.309  1.00  0.63           H  
ATOM   1370 2HG  PRO A  84      21.723 -61.636  -6.670  1.00  0.63           H  
ATOM   1371 1HD  PRO A  84      21.413 -60.478  -3.886  1.00  0.63           H  
ATOM   1372 2HD  PRO A  84      20.991 -59.775  -5.504  1.00  0.63           H  
ATOM   1373  N   ASP A  85      18.893 -63.159  -2.821  1.00  0.63           N  
ATOM   1374  CA  ASP A  85      18.255 -63.931  -1.767  1.00  0.63           C  
ATOM   1375  C   ASP A  85      16.772 -63.596  -1.553  1.00  0.63           C  
ATOM   1376  O   ASP A  85      16.109 -64.220  -0.719  1.00  0.63           O  
ATOM   1377  CB  ASP A  85      19.007 -63.693  -0.463  1.00  0.63           C  
ATOM   1378  CG  ASP A  85      20.435 -64.220  -0.512  1.00  0.63           C  
ATOM   1379  OD1 ASP A  85      20.649 -65.273  -1.064  1.00  0.63           O  
ATOM   1380  OD2 ASP A  85      21.304 -63.548  -0.016  1.00  0.63           O  
ATOM   1381  H   ASP A  85      19.336 -62.288  -2.575  1.00  0.63           H  
ATOM   1382  HA  ASP A  85      18.328 -64.986  -2.028  1.00  0.63           H  
ATOM   1383 1HB  ASP A  85      19.032 -62.623  -0.252  1.00  0.63           H  
ATOM   1384 2HB  ASP A  85      18.479 -64.179   0.356  1.00  0.63           H  
ATOM   1385  N   MET A  86      16.237 -62.619  -2.285  1.00  0.63           N  
ATOM   1386  CA  MET A  86      14.835 -62.264  -2.098  1.00  0.63           C  
ATOM   1387  C   MET A  86      14.011 -63.254  -2.918  1.00  0.63           C  
ATOM   1388  O   MET A  86      14.294 -63.475  -4.100  1.00  0.63           O  
ATOM   1389  CB  MET A  86      14.575 -60.815  -2.536  1.00  0.63           C  
ATOM   1390  CG  MET A  86      13.166 -60.266  -2.189  1.00  0.63           C  
ATOM   1391  SD  MET A  86      12.953 -58.525  -2.695  1.00  0.63           S  
ATOM   1392  CE  MET A  86      14.048 -57.738  -1.543  1.00  0.63           C  
ATOM   1393  H   MET A  86      16.790 -62.123  -2.981  1.00  0.63           H  
ATOM   1394  HA  MET A  86      14.568 -62.378  -1.048  1.00  0.63           H  
ATOM   1395 1HB  MET A  86      15.310 -60.164  -2.061  1.00  0.63           H  
ATOM   1396 2HB  MET A  86      14.730 -60.735  -3.613  1.00  0.63           H  
ATOM   1397 1HG  MET A  86      12.379 -60.873  -2.631  1.00  0.63           H  
ATOM   1398 2HG  MET A  86      13.035 -60.312  -1.104  1.00  0.63           H  
ATOM   1399 1HE  MET A  86      14.026 -56.665  -1.693  1.00  0.63           H  
ATOM   1400 2HE  MET A  86      13.725 -57.967  -0.530  1.00  0.63           H  
ATOM   1401 3HE  MET A  86      15.066 -58.105  -1.691  1.00  0.63           H  
ATOM   1402  N   THR A  87      13.002 -63.853  -2.312  1.00  0.63           N  
ATOM   1403  CA  THR A  87      12.193 -64.823  -3.038  1.00  0.63           C  
ATOM   1404  C   THR A  87      10.728 -64.456  -3.061  1.00  0.63           C  
ATOM   1405  O   THR A  87      10.138 -64.188  -2.016  1.00  0.63           O  
ATOM   1406  CB  THR A  87      12.351 -66.232  -2.417  1.00  0.63           C  
ATOM   1407  OG1 THR A  87      13.726 -66.649  -2.496  1.00  0.63           O  
ATOM   1408  CG2 THR A  87      11.461 -67.247  -3.135  1.00  0.63           C  
ATOM   1409  H   THR A  87      12.806 -63.648  -1.341  1.00  0.63           H  
ATOM   1410  HA  THR A  87      12.534 -64.862  -4.070  1.00  0.63           H  
ATOM   1411  HB  THR A  87      12.058 -66.194  -1.368  1.00  0.63           H  
ATOM   1412  HG1 THR A  87      14.261 -66.139  -1.872  1.00  0.63           H  
ATOM   1413 1HG2 THR A  87      11.584 -68.225  -2.675  1.00  0.63           H  
ATOM   1414 2HG2 THR A  87      10.424 -66.944  -3.057  1.00  0.63           H  
ATOM   1415 3HG2 THR A  87      11.741 -67.302  -4.184  1.00  0.63           H  
ATOM   1416  N   LEU A  88      10.128 -64.469  -4.248  1.00  0.65           N  
ATOM   1417  CA  LEU A  88       8.706 -64.196  -4.315  1.00  0.65           C  
ATOM   1418  C   LEU A  88       7.970 -65.517  -4.184  1.00  0.65           C  
ATOM   1419  O   LEU A  88       8.346 -66.497  -4.834  1.00  0.65           O  
ATOM   1420  CB  LEU A  88       8.296 -63.577  -5.654  1.00  0.65           C  
ATOM   1421  CG  LEU A  88       8.875 -62.267  -6.081  1.00  0.65           C  
ATOM   1422  CD1 LEU A  88       8.317 -61.909  -7.423  1.00  0.65           C  
ATOM   1423  CD2 LEU A  88       8.540 -61.263  -5.142  1.00  0.65           C  
ATOM   1424  H   LEU A  88      10.652 -64.677  -5.084  1.00  0.65           H  
ATOM   1425  HA  LEU A  88       8.420 -63.541  -3.499  1.00  0.65           H  
ATOM   1426 1HB  LEU A  88       8.512 -64.286  -6.419  1.00  0.65           H  
ATOM   1427 2HB  LEU A  88       7.238 -63.427  -5.626  1.00  0.65           H  
ATOM   1428  HG  LEU A  88       9.927 -62.350  -6.153  1.00  0.65           H  
ATOM   1429 1HD1 LEU A  88       8.720 -60.960  -7.748  1.00  0.65           H  
ATOM   1430 2HD1 LEU A  88       8.586 -62.651  -8.109  1.00  0.65           H  
ATOM   1431 3HD1 LEU A  88       7.234 -61.839  -7.362  1.00  0.65           H  
ATOM   1432 1HD2 LEU A  88       8.949 -60.301  -5.452  1.00  0.65           H  
ATOM   1433 2HD2 LEU A  88       7.469 -61.210  -5.093  1.00  0.65           H  
ATOM   1434 3HD2 LEU A  88       8.948 -61.538  -4.199  1.00  0.65           H  
ATOM   1435  N   GLN A  89       6.908 -65.536  -3.393  1.00  0.70           N  
ATOM   1436  CA  GLN A  89       6.108 -66.750  -3.252  1.00  0.70           C  
ATOM   1437  C   GLN A  89       4.637 -66.424  -3.460  1.00  0.70           C  
ATOM   1438  O   GLN A  89       4.196 -65.324  -3.159  1.00  0.70           O  
ATOM   1439  CB  GLN A  89       6.349 -67.372  -1.874  1.00  0.70           C  
ATOM   1440  CG  GLN A  89       7.814 -67.772  -1.634  1.00  0.70           C  
ATOM   1441  CD  GLN A  89       8.055 -68.439  -0.304  1.00  0.70           C  
ATOM   1442  OE1 GLN A  89       7.508 -68.037   0.727  1.00  0.70           O  
ATOM   1443  NE2 GLN A  89       8.885 -69.477  -0.315  1.00  0.70           N  
ATOM   1444  H   GLN A  89       6.695 -64.698  -2.850  1.00  0.70           H  
ATOM   1445  HA  GLN A  89       6.406 -67.466  -4.016  1.00  0.70           H  
ATOM   1446 1HB  GLN A  89       6.061 -66.657  -1.101  1.00  0.70           H  
ATOM   1447 2HB  GLN A  89       5.722 -68.257  -1.755  1.00  0.70           H  
ATOM   1448 1HG  GLN A  89       8.133 -68.448  -2.428  1.00  0.70           H  
ATOM   1449 2HG  GLN A  89       8.422 -66.866  -1.652  1.00  0.70           H  
ATOM   1450 1HE2 GLN A  89       9.087 -69.965   0.535  1.00  0.70           H  
ATOM   1451 2HE2 GLN A  89       9.304 -69.774  -1.174  1.00  0.70           H  
ATOM   1452  N   ASN A  90       3.850 -67.352  -3.969  1.00  0.77           N  
ATOM   1453  CA  ASN A  90       2.446 -66.999  -4.145  1.00  0.77           C  
ATOM   1454  C   ASN A  90       1.721 -66.975  -2.817  1.00  0.77           C  
ATOM   1455  O   ASN A  90       2.007 -67.790  -1.936  1.00  0.77           O  
ATOM   1456  CB  ASN A  90       1.733 -67.958  -5.078  1.00  0.77           C  
ATOM   1457  CG  ASN A  90       2.098 -67.831  -6.521  1.00  0.77           C  
ATOM   1458  OD1 ASN A  90       2.698 -68.746  -7.100  1.00  0.77           O  
ATOM   1459  ND2 ASN A  90       1.721 -66.735  -7.118  1.00  0.77           N  
ATOM   1460  H   ASN A  90       4.199 -68.265  -4.225  1.00  0.77           H  
ATOM   1461  HA  ASN A  90       2.387 -65.998  -4.571  1.00  0.77           H  
ATOM   1462 1HB  ASN A  90       1.930 -68.979  -4.758  1.00  0.77           H  
ATOM   1463 2HB  ASN A  90       0.654 -67.795  -4.982  1.00  0.77           H  
ATOM   1464 1HD2 ASN A  90       1.890 -66.601  -8.098  1.00  0.77           H  
ATOM   1465 2HD2 ASN A  90       1.234 -66.026  -6.596  1.00  0.77           H  
ATOM   1466  N   MET A  91       0.746 -66.087  -2.682  1.00  0.85           N  
ATOM   1467  CA  MET A  91      -0.080 -66.140  -1.490  1.00  0.85           C  
ATOM   1468  C   MET A  91      -0.860 -67.428  -1.627  1.00  0.85           C  
ATOM   1469  O   MET A  91      -1.391 -67.707  -2.701  1.00  0.85           O  
ATOM   1470  CB  MET A  91      -1.011 -64.938  -1.368  1.00  0.85           C  
ATOM   1471  CG  MET A  91      -1.782 -64.878  -0.037  1.00  0.85           C  
ATOM   1472  SD  MET A  91      -2.810 -63.373   0.207  1.00  0.85           S  
ATOM   1473  CE  MET A  91      -1.668 -62.100   0.790  1.00  0.85           C  
ATOM   1474  H   MET A  91       0.586 -65.397  -3.419  1.00  0.85           H  
ATOM   1475  HA  MET A  91       0.553 -66.205  -0.605  1.00  0.85           H  
ATOM   1476 1HB  MET A  91      -0.481 -64.032  -1.526  1.00  0.85           H  
ATOM   1477 2HB  MET A  91      -1.759 -65.001  -2.162  1.00  0.85           H  
ATOM   1478 1HG  MET A  91      -2.435 -65.743   0.028  1.00  0.85           H  
ATOM   1479 2HG  MET A  91      -1.067 -64.936   0.784  1.00  0.85           H  
ATOM   1480 1HE  MET A  91      -2.214 -61.178   0.982  1.00  0.85           H  
ATOM   1481 2HE  MET A  91      -1.191 -62.434   1.705  1.00  0.85           H  
ATOM   1482 3HE  MET A  91      -0.925 -61.909   0.056  1.00  0.85           H  
ATOM   1483  N   LYS A  92      -0.977 -68.201  -0.556  1.00  0.91           N  
ATOM   1484  CA  LYS A  92      -1.662 -69.490  -0.644  1.00  0.91           C  
ATOM   1485  C   LYS A  92      -3.041 -69.421  -1.299  1.00  0.91           C  
ATOM   1486  O   LYS A  92      -3.410 -70.308  -2.068  1.00  0.91           O  
ATOM   1487  CB  LYS A  92      -1.796 -70.110   0.748  1.00  0.91           C  
ATOM   1488  CG  LYS A  92      -2.460 -71.484   0.764  1.00  0.91           C  
ATOM   1489  CD  LYS A  92      -2.495 -72.073   2.173  1.00  0.91           C  
ATOM   1490  CE  LYS A  92      -3.198 -73.424   2.192  1.00  0.91           C  
ATOM   1491  NZ  LYS A  92      -3.235 -74.013   3.559  1.00  0.91           N  
ATOM   1492  H   LYS A  92      -0.541 -67.923   0.310  1.00  0.91           H  
ATOM   1493  HA  LYS A  92      -1.046 -70.151  -1.253  1.00  0.91           H  
ATOM   1494 1HB  LYS A  92      -0.808 -70.210   1.198  1.00  0.91           H  
ATOM   1495 2HB  LYS A  92      -2.383 -69.452   1.386  1.00  0.91           H  
ATOM   1496 1HG  LYS A  92      -3.482 -71.393   0.391  1.00  0.91           H  
ATOM   1497 2HG  LYS A  92      -1.913 -72.160   0.108  1.00  0.91           H  
ATOM   1498 1HD  LYS A  92      -1.475 -72.197   2.541  1.00  0.91           H  
ATOM   1499 2HD  LYS A  92      -3.023 -71.390   2.839  1.00  0.91           H  
ATOM   1500 1HE  LYS A  92      -4.219 -73.299   1.833  1.00  0.91           H  
ATOM   1501 2HE  LYS A  92      -2.672 -74.109   1.527  1.00  0.91           H  
ATOM   1502 1HZ  LYS A  92      -3.707 -74.906   3.529  1.00  0.91           H  
ATOM   1503 2HZ  LYS A  92      -2.291 -74.144   3.896  1.00  0.91           H  
ATOM   1504 3HZ  LYS A  92      -3.730 -73.391   4.181  1.00  0.91           H  
ATOM   1505  N   GLY A  93      -3.819 -68.391  -0.980  1.00  0.92           N  
ATOM   1506  CA  GLY A  93      -5.163 -68.286  -1.529  1.00  0.92           C  
ATOM   1507  C   GLY A  93      -5.296 -67.509  -2.847  1.00  0.92           C  
ATOM   1508  O   GLY A  93      -6.420 -67.341  -3.336  1.00  0.92           O  
ATOM   1509  H   GLY A  93      -3.472 -67.681  -0.356  1.00  0.92           H  
ATOM   1510 1HA  GLY A  93      -5.560 -69.291  -1.672  1.00  0.92           H  
ATOM   1511 2HA  GLY A  93      -5.801 -67.817  -0.781  1.00  0.92           H  
ATOM   1512  N   THR A  94      -4.212 -66.945  -3.398  1.00  0.88           N  
ATOM   1513  CA  THR A  94      -4.409 -66.184  -4.634  1.00  0.88           C  
ATOM   1514  C   THR A  94      -3.224 -66.210  -5.622  1.00  0.88           C  
ATOM   1515  O   THR A  94      -2.127 -65.720  -5.337  1.00  0.88           O  
ATOM   1516  CB  THR A  94      -4.843 -64.743  -4.293  1.00  0.88           C  
ATOM   1517  OG1 THR A  94      -6.034 -64.789  -3.493  1.00  0.88           O  
ATOM   1518  CG2 THR A  94      -5.140 -63.959  -5.546  1.00  0.88           C  
ATOM   1519  H   THR A  94      -3.281 -67.108  -3.017  1.00  0.88           H  
ATOM   1520  HA  THR A  94      -5.248 -66.638  -5.162  1.00  0.88           H  
ATOM   1521  HB  THR A  94      -4.055 -64.244  -3.731  1.00  0.88           H  
ATOM   1522  HG1 THR A  94      -6.502 -65.640  -3.659  1.00  0.88           H  
ATOM   1523 1HG2 THR A  94      -5.457 -62.951  -5.278  1.00  0.88           H  
ATOM   1524 2HG2 THR A  94      -4.260 -63.908  -6.130  1.00  0.88           H  
ATOM   1525 3HG2 THR A  94      -5.932 -64.450  -6.108  1.00  0.88           H  
ATOM   1526  N   GLU A  95      -3.517 -66.647  -6.851  1.00  0.80           N  
ATOM   1527  CA  GLU A  95      -2.549 -66.772  -7.954  1.00  0.80           C  
ATOM   1528  C   GLU A  95      -1.965 -65.438  -8.422  1.00  0.80           C  
ATOM   1529  O   GLU A  95      -0.883 -65.378  -9.002  1.00  0.80           O  
ATOM   1530  CB  GLU A  95      -3.218 -67.476  -9.136  1.00  0.80           C  
ATOM   1531  CG  GLU A  95      -3.548 -68.941  -8.876  1.00  0.80           C  
ATOM   1532  CD  GLU A  95      -4.248 -69.649 -10.029  1.00  0.80           C  
ATOM   1533  OE1 GLU A  95      -4.748 -68.997 -10.931  1.00  0.80           O  
ATOM   1534  OE2 GLU A  95      -4.276 -70.859 -10.003  1.00  0.80           O  
ATOM   1535  H   GLU A  95      -4.458 -66.981  -7.010  1.00  0.80           H  
ATOM   1536  HA  GLU A  95      -1.722 -67.391  -7.604  1.00  0.80           H  
ATOM   1537 1HB  GLU A  95      -4.142 -66.956  -9.396  1.00  0.80           H  
ATOM   1538 2HB  GLU A  95      -2.560 -67.430 -10.002  1.00  0.80           H  
ATOM   1539 1HG  GLU A  95      -2.621 -69.469  -8.655  1.00  0.80           H  
ATOM   1540 2HG  GLU A  95      -4.180 -68.998  -7.990  1.00  0.80           H  
ATOM   1541  N   ARG A  96      -2.729 -64.383  -8.205  1.00  0.72           N  
ATOM   1542  CA  ARG A  96      -2.403 -63.027  -8.610  1.00  0.72           C  
ATOM   1543  C   ARG A  96      -1.592 -62.261  -7.566  1.00  0.72           C  
ATOM   1544  O   ARG A  96      -1.318 -61.070  -7.755  1.00  0.72           O  
ATOM   1545  CB  ARG A  96      -3.682 -62.260  -8.871  1.00  0.72           C  
ATOM   1546  CG  ARG A  96      -4.485 -62.777 -10.014  1.00  0.72           C  
ATOM   1547  CD  ARG A  96      -5.768 -62.060 -10.194  1.00  0.72           C  
ATOM   1548  NE  ARG A  96      -6.484 -62.606 -11.327  1.00  0.72           N  
ATOM   1549  CZ  ARG A  96      -7.710 -62.284 -11.742  1.00  0.72           C  
ATOM   1550  NH1 ARG A  96      -8.437 -61.384 -11.123  1.00  0.72           N  
ATOM   1551  NH2 ARG A  96      -8.155 -62.917 -12.804  1.00  0.72           N  
ATOM   1552  H   ARG A  96      -3.598 -64.541  -7.722  1.00  0.72           H  
ATOM   1553  HA  ARG A  96      -1.826 -63.077  -9.534  1.00  0.72           H  
ATOM   1554 1HB  ARG A  96      -4.305 -62.260  -7.983  1.00  0.72           H  
ATOM   1555 2HB  ARG A  96      -3.431 -61.234  -9.091  1.00  0.72           H  
ATOM   1556 1HG  ARG A  96      -3.912 -62.662 -10.923  1.00  0.72           H  
ATOM   1557 2HG  ARG A  96      -4.705 -63.831  -9.855  1.00  0.72           H  
ATOM   1558 1HD  ARG A  96      -6.387 -62.172  -9.307  1.00  0.72           H  
ATOM   1559 2HD  ARG A  96      -5.577 -61.008 -10.379  1.00  0.72           H  
ATOM   1560  HE  ARG A  96      -6.011 -63.301 -11.885  1.00  0.72           H  
ATOM   1561 1HH1 ARG A  96      -8.058 -60.906 -10.318  1.00  0.72           H  
ATOM   1562 2HH1 ARG A  96      -9.359 -61.159 -11.461  1.00  0.72           H  
ATOM   1563 1HH2 ARG A  96      -7.527 -63.612 -13.231  1.00  0.72           H  
ATOM   1564 2HH2 ARG A  96      -9.072 -62.724 -13.174  1.00  0.72           H  
ATOM   1565  N   VAL A  97      -1.258 -62.909  -6.438  1.00  0.65           N  
ATOM   1566  CA  VAL A  97      -0.537 -62.203  -5.383  1.00  0.65           C  
ATOM   1567  C   VAL A  97       0.825 -62.804  -5.044  1.00  0.65           C  
ATOM   1568  O   VAL A  97       0.930 -64.008  -4.785  1.00  0.65           O  
ATOM   1569  CB  VAL A  97      -1.370 -62.198  -4.099  1.00  0.65           C  
ATOM   1570  CG1 VAL A  97      -0.624 -61.486  -3.000  1.00  0.65           C  
ATOM   1571  CG2 VAL A  97      -2.647 -61.553  -4.329  1.00  0.65           C  
ATOM   1572  H   VAL A  97      -1.502 -63.891  -6.294  1.00  0.65           H  
ATOM   1573  HA  VAL A  97      -0.387 -61.185  -5.708  1.00  0.65           H  
ATOM   1574  HB  VAL A  97      -1.542 -63.225  -3.789  1.00  0.65           H  
ATOM   1575 1HG1 VAL A  97      -1.227 -61.502  -2.111  1.00  0.65           H  
ATOM   1576 2HG1 VAL A  97       0.316 -61.983  -2.811  1.00  0.65           H  
ATOM   1577 3HG1 VAL A  97      -0.436 -60.455  -3.291  1.00  0.65           H  
ATOM   1578 1HG2 VAL A  97      -3.227 -61.573  -3.410  1.00  0.65           H  
ATOM   1579 2HG2 VAL A  97      -2.461 -60.569  -4.616  1.00  0.65           H  
ATOM   1580 3HG2 VAL A  97      -3.177 -62.061  -5.107  1.00  0.65           H  
ATOM   1581  N   TRP A  98       1.860 -61.951  -5.011  1.00  0.61           N  
ATOM   1582  CA  TRP A  98       3.196 -62.419  -4.627  1.00  0.61           C  
ATOM   1583  C   TRP A  98       3.643 -61.840  -3.298  1.00  0.61           C  
ATOM   1584  O   TRP A  98       3.484 -60.646  -3.056  1.00  0.61           O  
ATOM   1585  CB  TRP A  98       4.263 -62.036  -5.640  1.00  0.61           C  
ATOM   1586  CG  TRP A  98       4.176 -62.717  -6.944  1.00  0.61           C  
ATOM   1587  CD1 TRP A  98       3.662 -62.236  -8.091  1.00  0.61           C  
ATOM   1588  CD2 TRP A  98       4.601 -64.054  -7.232  1.00  0.61           C  
ATOM   1589  NE1 TRP A  98       3.766 -63.177  -9.069  1.00  0.61           N  
ATOM   1590  CE2 TRP A  98       4.320 -64.294  -8.554  1.00  0.61           C  
ATOM   1591  CE3 TRP A  98       5.178 -65.034  -6.485  1.00  0.61           C  
ATOM   1592  CZ2 TRP A  98       4.602 -65.508  -9.153  1.00  0.61           C  
ATOM   1593  CZ3 TRP A  98       5.474 -66.250  -7.058  1.00  0.61           C  
ATOM   1594  CH2 TRP A  98       5.193 -66.485  -8.361  1.00  0.61           C  
ATOM   1595  H   TRP A  98       1.685 -60.970  -5.239  1.00  0.61           H  
ATOM   1596  HA  TRP A  98       3.173 -63.501  -4.536  1.00  0.61           H  
ATOM   1597 1HB  TRP A  98       4.216 -60.964  -5.822  1.00  0.61           H  
ATOM   1598 2HB  TRP A  98       5.239 -62.244  -5.212  1.00  0.61           H  
ATOM   1599  HD1 TRP A  98       3.243 -61.241  -8.226  1.00  0.61           H  
ATOM   1600  HE1 TRP A  98       3.475 -63.066 -10.041  1.00  0.61           H  
ATOM   1601  HE3 TRP A  98       5.395 -64.835  -5.458  1.00  0.61           H  
ATOM   1602  HZ2 TRP A  98       4.380 -65.701 -10.206  1.00  0.61           H  
ATOM   1603  HZ3 TRP A  98       5.939 -67.017  -6.439  1.00  0.61           H  
ATOM   1604  HH2 TRP A  98       5.434 -67.457  -8.789  1.00  0.61           H  
ATOM   1605  N   LEU A  99       4.228 -62.684  -2.445  1.00  0.60           N  
ATOM   1606  CA  LEU A  99       4.730 -62.288  -1.127  1.00  0.60           C  
ATOM   1607  C   LEU A  99       6.239 -62.295  -1.049  1.00  0.60           C  
ATOM   1608  O   LEU A  99       6.892 -63.152  -1.649  1.00  0.60           O  
ATOM   1609  CB  LEU A  99       4.233 -63.257  -0.041  1.00  0.60           C  
ATOM   1610  CG  LEU A  99       2.850 -63.072   0.503  1.00  0.60           C  
ATOM   1611  CD1 LEU A  99       1.900 -63.069  -0.584  1.00  0.60           C  
ATOM   1612  CD2 LEU A  99       2.517 -64.209   1.436  1.00  0.60           C  
ATOM   1613  H   LEU A  99       4.310 -63.654  -2.712  1.00  0.60           H  
ATOM   1614  HA  LEU A  99       4.372 -61.294  -0.919  1.00  0.60           H  
ATOM   1615 1HB  LEU A  99       4.288 -64.270  -0.446  1.00  0.60           H  
ATOM   1616 2HB  LEU A  99       4.921 -63.195   0.802  1.00  0.60           H  
ATOM   1617  HG  LEU A  99       2.791 -62.141   1.039  1.00  0.60           H  
ATOM   1618 1HD1 LEU A  99       0.939 -62.953  -0.165  1.00  0.60           H  
ATOM   1619 2HD1 LEU A  99       2.104 -62.257  -1.233  1.00  0.60           H  
ATOM   1620 3HD1 LEU A  99       1.963 -64.005  -1.130  1.00  0.60           H  
ATOM   1621 1HD2 LEU A  99       1.506 -64.074   1.823  1.00  0.60           H  
ATOM   1622 2HD2 LEU A  99       2.574 -65.154   0.890  1.00  0.60           H  
ATOM   1623 3HD2 LEU A  99       3.229 -64.222   2.262  1.00  0.60           H  
ATOM   1624  N   TRP A 100       6.802 -61.360  -0.285  1.00  0.61           N  
ATOM   1625  CA  TRP A 100       8.247 -61.373  -0.052  1.00  0.61           C  
ATOM   1626  C   TRP A 100       8.668 -60.594   1.182  1.00  0.61           C  
ATOM   1627  O   TRP A 100       7.906 -59.792   1.719  1.00  0.61           O  
ATOM   1628  CB  TRP A 100       9.003 -60.895  -1.287  1.00  0.61           C  
ATOM   1629  CG  TRP A 100       8.807 -59.464  -1.776  1.00  0.61           C  
ATOM   1630  CD1 TRP A 100       9.619 -58.432  -1.485  1.00  0.61           C  
ATOM   1631  CD2 TRP A 100       7.772 -58.913  -2.650  1.00  0.61           C  
ATOM   1632  NE1 TRP A 100       9.201 -57.291  -2.143  1.00  0.61           N  
ATOM   1633  CE2 TRP A 100       8.089 -57.571  -2.853  1.00  0.61           C  
ATOM   1634  CE3 TRP A 100       6.639 -59.443  -3.278  1.00  0.61           C  
ATOM   1635  CZ2 TRP A 100       7.338 -56.761  -3.669  1.00  0.61           C  
ATOM   1636  CZ3 TRP A 100       5.896 -58.625  -4.099  1.00  0.61           C  
ATOM   1637  CH2 TRP A 100       6.249 -57.326  -4.293  1.00  0.61           C  
ATOM   1638  H   TRP A 100       6.199 -60.660   0.148  1.00  0.61           H  
ATOM   1639  HA  TRP A 100       8.541 -62.411   0.106  1.00  0.61           H  
ATOM   1640 1HB  TRP A 100      10.070 -61.018  -1.102  1.00  0.61           H  
ATOM   1641 2HB  TRP A 100       8.771 -61.556  -2.083  1.00  0.61           H  
ATOM   1642  HD1 TRP A 100      10.496 -58.512  -0.854  1.00  0.61           H  
ATOM   1643  HE1 TRP A 100       9.652 -56.372  -2.131  1.00  0.61           H  
ATOM   1644  HE3 TRP A 100       6.359 -60.480  -3.145  1.00  0.61           H  
ATOM   1645  HZ2 TRP A 100       7.597 -55.714  -3.838  1.00  0.61           H  
ATOM   1646  HZ3 TRP A 100       5.026 -59.048  -4.599  1.00  0.61           H  
ATOM   1647  HH2 TRP A 100       5.660 -56.724  -4.961  1.00  0.61           H  
ATOM   1648  N   THR A 101       9.906 -60.798   1.610  1.00  0.63           N  
ATOM   1649  CA  THR A 101      10.430 -60.026   2.727  1.00  0.63           C  
ATOM   1650  C   THR A 101      11.462 -59.063   2.169  1.00  0.63           C  
ATOM   1651  O   THR A 101      12.295 -59.452   1.345  1.00  0.63           O  
ATOM   1652  CB  THR A 101      11.061 -60.918   3.805  1.00  0.63           C  
ATOM   1653  OG1 THR A 101      10.079 -61.851   4.295  1.00  0.63           O  
ATOM   1654  CG2 THR A 101      11.551 -60.054   4.973  1.00  0.63           C  
ATOM   1655  H   THR A 101      10.490 -61.485   1.153  1.00  0.63           H  
ATOM   1656  HA  THR A 101       9.630 -59.446   3.181  1.00  0.63           H  
ATOM   1657  HB  THR A 101      11.896 -61.469   3.381  1.00  0.63           H  
ATOM   1658  HG1 THR A 101       9.458 -61.418   4.915  1.00  0.63           H  
ATOM   1659 1HG2 THR A 101      11.988 -60.692   5.738  1.00  0.63           H  
ATOM   1660 2HG2 THR A 101      12.300 -59.349   4.626  1.00  0.63           H  
ATOM   1661 3HG2 THR A 101      10.704 -59.507   5.396  1.00  0.63           H  
ATOM   1662  N   ALA A 102      11.392 -57.810   2.599  1.00  0.65           N  
ATOM   1663  CA  ALA A 102      12.299 -56.791   2.092  1.00  0.65           C  
ATOM   1664  C   ALA A 102      12.643 -55.740   3.131  1.00  0.65           C  
ATOM   1665  O   ALA A 102      11.928 -55.565   4.119  1.00  0.65           O  
ATOM   1666  CB  ALA A 102      11.673 -56.106   0.888  1.00  0.65           C  
ATOM   1667  H   ALA A 102      10.664 -57.571   3.277  1.00  0.65           H  
ATOM   1668  HA  ALA A 102      13.226 -57.282   1.794  1.00  0.65           H  
ATOM   1669 1HB  ALA A 102      12.369 -55.371   0.500  1.00  0.65           H  
ATOM   1670 2HB  ALA A 102      11.462 -56.828   0.124  1.00  0.65           H  
ATOM   1671 3HB  ALA A 102      10.749 -55.609   1.181  1.00  0.65           H  
ATOM   1672  N   CYS A 103      13.745 -55.026   2.891  1.00  0.67           N  
ATOM   1673  CA  CYS A 103      14.142 -53.904   3.741  1.00  0.67           C  
ATOM   1674  C   CYS A 103      13.733 -52.618   3.050  1.00  0.67           C  
ATOM   1675  O   CYS A 103      14.362 -52.194   2.082  1.00  0.67           O  
ATOM   1676  CB  CYS A 103      15.639 -53.876   3.960  1.00  0.67           C  
ATOM   1677  SG  CYS A 103      16.290 -55.317   4.795  1.00  0.67           S  
ATOM   1678  H   CYS A 103      14.307 -55.248   2.082  1.00  0.67           H  
ATOM   1679  HA  CYS A 103      13.640 -53.979   4.699  1.00  0.67           H  
ATOM   1680 1HB  CYS A 103      16.151 -53.768   3.005  1.00  0.67           H  
ATOM   1681 2HB  CYS A 103      15.872 -53.011   4.552  1.00  0.67           H  
ATOM   1682  HG  CYS A 103      15.530 -55.198   5.882  1.00  0.67           H  
ATOM   1683  N   ASP A 104      12.612 -52.064   3.483  1.00  0.69           N  
ATOM   1684  CA  ASP A 104      12.026 -50.937   2.788  1.00  0.69           C  
ATOM   1685  C   ASP A 104      12.534 -49.596   3.295  1.00  0.69           C  
ATOM   1686  O   ASP A 104      12.747 -49.417   4.493  1.00  0.69           O  
ATOM   1687  CB  ASP A 104      10.504 -50.994   2.858  1.00  0.69           C  
ATOM   1688  CG  ASP A 104       9.942 -50.149   1.792  1.00  0.69           C  
ATOM   1689  OD1 ASP A 104       9.937 -50.591   0.645  1.00  0.69           O  
ATOM   1690  OD2 ASP A 104       9.556 -49.040   2.064  1.00  0.69           O  
ATOM   1691  H   ASP A 104      12.174 -52.437   4.323  1.00  0.69           H  
ATOM   1692  HA  ASP A 104      12.300 -50.999   1.743  1.00  0.69           H  
ATOM   1693 1HB  ASP A 104      10.158 -52.025   2.731  1.00  0.69           H  
ATOM   1694 2HB  ASP A 104      10.154 -50.642   3.833  1.00  0.69           H  
ATOM   1695  N   PHE A 105      12.700 -48.649   2.358  1.00  0.72           N  
ATOM   1696  CA  PHE A 105      13.120 -47.280   2.646  1.00  0.72           C  
ATOM   1697  C   PHE A 105      12.095 -46.203   2.211  1.00  0.72           C  
ATOM   1698  O   PHE A 105      12.467 -45.038   2.029  1.00  0.72           O  
ATOM   1699  CB  PHE A 105      14.424 -47.023   1.905  1.00  0.72           C  
ATOM   1700  CG  PHE A 105      15.549 -47.930   2.289  1.00  0.72           C  
ATOM   1701  CD1 PHE A 105      15.760 -49.100   1.575  1.00  0.72           C  
ATOM   1702  CD2 PHE A 105      16.429 -47.606   3.300  1.00  0.72           C  
ATOM   1703  CE1 PHE A 105      16.810 -49.937   1.876  1.00  0.72           C  
ATOM   1704  CE2 PHE A 105      17.492 -48.436   3.588  1.00  0.72           C  
ATOM   1705  CZ  PHE A 105      17.677 -49.606   2.877  1.00  0.72           C  
ATOM   1706  H   PHE A 105      12.545 -48.893   1.378  1.00  0.72           H  
ATOM   1707  HA  PHE A 105      13.286 -47.189   3.723  1.00  0.72           H  
ATOM   1708 1HB  PHE A 105      14.250 -47.136   0.831  1.00  0.72           H  
ATOM   1709 2HB  PHE A 105      14.742 -45.997   2.083  1.00  0.72           H  
ATOM   1710  HD1 PHE A 105      15.072 -49.361   0.767  1.00  0.72           H  
ATOM   1711  HD2 PHE A 105      16.286 -46.677   3.862  1.00  0.72           H  
ATOM   1712  HE1 PHE A 105      16.948 -50.856   1.310  1.00  0.72           H  
ATOM   1713  HE2 PHE A 105      18.189 -48.166   4.377  1.00  0.72           H  
ATOM   1714  HZ  PHE A 105      18.512 -50.262   3.109  1.00  0.72           H  
ATOM   1715  N   ALA A 106      10.807 -46.550   2.067  1.00  0.74           N  
ATOM   1716  CA  ALA A 106       9.790 -45.583   1.600  1.00  0.74           C  
ATOM   1717  C   ALA A 106       9.710 -44.325   2.470  1.00  0.74           C  
ATOM   1718  O   ALA A 106       9.484 -43.225   1.965  1.00  0.74           O  
ATOM   1719  CB  ALA A 106       8.428 -46.246   1.581  1.00  0.74           C  
ATOM   1720  H   ALA A 106      10.506 -47.516   2.234  1.00  0.74           H  
ATOM   1721  HA  ALA A 106      10.056 -45.279   0.587  1.00  0.74           H  
ATOM   1722 1HB  ALA A 106       7.687 -45.550   1.210  1.00  0.74           H  
ATOM   1723 2HB  ALA A 106       8.467 -47.112   0.940  1.00  0.74           H  
ATOM   1724 3HB  ALA A 106       8.167 -46.554   2.586  1.00  0.74           H  
ATOM   1725  N   ASP A 107       9.908 -44.499   3.776  1.00  0.76           N  
ATOM   1726  CA  ASP A 107       9.909 -43.424   4.769  1.00  0.76           C  
ATOM   1727  C   ASP A 107      11.327 -43.110   5.252  1.00  0.76           C  
ATOM   1728  O   ASP A 107      11.525 -42.632   6.373  1.00  0.76           O  
ATOM   1729  CB  ASP A 107       9.000 -43.765   5.964  1.00  0.76           C  
ATOM   1730  CG  ASP A 107       7.482 -43.645   5.668  1.00  0.76           C  
ATOM   1731  OD1 ASP A 107       7.099 -42.640   5.102  1.00  0.76           O  
ATOM   1732  OD2 ASP A 107       6.725 -44.547   5.966  1.00  0.76           O  
ATOM   1733  H   ASP A 107      10.088 -45.440   4.098  1.00  0.76           H  
ATOM   1734  HA  ASP A 107       9.514 -42.525   4.297  1.00  0.76           H  
ATOM   1735 1HB  ASP A 107       9.213 -44.784   6.294  1.00  0.76           H  
ATOM   1736 2HB  ASP A 107       9.242 -43.102   6.795  1.00  0.76           H  
ATOM   1737  N   GLY A 108      12.337 -43.443   4.446  1.00  0.76           N  
ATOM   1738  CA  GLY A 108      13.733 -43.162   4.789  1.00  0.76           C  
ATOM   1739  C   GLY A 108      14.324 -44.220   5.714  1.00  0.76           C  
ATOM   1740  O   GLY A 108      15.306 -44.881   5.373  1.00  0.76           O  
ATOM   1741  H   GLY A 108      12.154 -43.878   3.543  1.00  0.76           H  
ATOM   1742 1HA  GLY A 108      14.319 -43.114   3.871  1.00  0.76           H  
ATOM   1743 2HA  GLY A 108      13.800 -42.183   5.262  1.00  0.76           H  
ATOM   1744  N   GLU A 109      13.728 -44.349   6.892  1.00  0.76           N  
ATOM   1745  CA  GLU A 109      14.126 -45.332   7.894  1.00  0.76           C  
ATOM   1746  C   GLU A 109      14.043 -46.735   7.309  1.00  0.76           C  
ATOM   1747  O   GLU A 109      13.030 -47.099   6.719  1.00  0.76           O  
ATOM   1748  CB  GLU A 109      13.228 -45.215   9.128  1.00  0.76           C  
ATOM   1749  CG  GLU A 109      13.577 -46.153  10.279  1.00  0.76           C  
ATOM   1750  CD  GLU A 109      12.698 -45.934  11.488  1.00  0.76           C  
ATOM   1751  OE1 GLU A 109      11.994 -44.959  11.513  1.00  0.76           O  
ATOM   1752  OE2 GLU A 109      12.670 -46.784  12.362  1.00  0.76           O  
ATOM   1753  H   GLU A 109      12.938 -43.727   7.063  1.00  0.76           H  
ATOM   1754  HA  GLU A 109      15.159 -45.139   8.184  1.00  0.76           H  
ATOM   1755 1HB  GLU A 109      13.267 -44.194   9.506  1.00  0.76           H  
ATOM   1756 2HB  GLU A 109      12.195 -45.415   8.839  1.00  0.76           H  
ATOM   1757 1HG  GLU A 109      13.463 -47.187   9.944  1.00  0.76           H  
ATOM   1758 2HG  GLU A 109      14.618 -46.004  10.556  1.00  0.76           H  
ATOM   1759  N   ARG A 110      15.093 -47.526   7.496  1.00  0.74           N  
ATOM   1760  CA  ARG A 110      15.121 -48.883   6.961  1.00  0.74           C  
ATOM   1761  C   ARG A 110      14.368 -49.862   7.843  1.00  0.74           C  
ATOM   1762  O   ARG A 110      14.735 -50.050   9.007  1.00  0.74           O  
ATOM   1763  CB  ARG A 110      16.553 -49.369   6.869  1.00  0.74           C  
ATOM   1764  CG  ARG A 110      16.748 -50.754   6.266  1.00  0.74           C  
ATOM   1765  CD  ARG A 110      18.208 -51.108   6.206  1.00  0.74           C  
ATOM   1766  NE  ARG A 110      18.450 -52.423   5.633  1.00  0.74           N  
ATOM   1767  CZ  ARG A 110      19.673 -52.946   5.414  1.00  0.74           C  
ATOM   1768  NH1 ARG A 110      20.748 -52.254   5.720  1.00  0.74           N  
ATOM   1769  NH2 ARG A 110      19.796 -54.154   4.894  1.00  0.74           N  
ATOM   1770  H   ARG A 110      15.894 -47.172   7.996  1.00  0.74           H  
ATOM   1771  HA  ARG A 110      14.671 -48.875   5.968  1.00  0.74           H  
ATOM   1772 1HB  ARG A 110      17.139 -48.659   6.321  1.00  0.74           H  
ATOM   1773 2HB  ARG A 110      16.968 -49.410   7.873  1.00  0.74           H  
ATOM   1774 1HG  ARG A 110      16.231 -51.497   6.876  1.00  0.74           H  
ATOM   1775 2HG  ARG A 110      16.333 -50.766   5.257  1.00  0.74           H  
ATOM   1776 1HD  ARG A 110      18.739 -50.375   5.609  1.00  0.74           H  
ATOM   1777 2HD  ARG A 110      18.611 -51.103   7.216  1.00  0.74           H  
ATOM   1778  HE  ARG A 110      17.651 -52.987   5.389  1.00  0.74           H  
ATOM   1779 1HH1 ARG A 110      20.657 -51.330   6.119  1.00  0.74           H  
ATOM   1780 2HH1 ARG A 110      21.664 -52.646   5.557  1.00  0.74           H  
ATOM   1781 1HH2 ARG A 110      18.969 -54.690   4.660  1.00  0.74           H  
ATOM   1782 2HH2 ARG A 110      20.712 -54.544   4.732  1.00  0.74           H  
ATOM   1783  N   LYS A 111      13.344 -50.510   7.290  1.00  0.71           N  
ATOM   1784  CA  LYS A 111      12.573 -51.464   8.086  1.00  0.71           C  
ATOM   1785  C   LYS A 111      12.359 -52.779   7.362  1.00  0.71           C  
ATOM   1786  O   LYS A 111      12.106 -52.805   6.157  1.00  0.71           O  
ATOM   1787  CB  LYS A 111      11.207 -50.878   8.467  1.00  0.71           C  
ATOM   1788  CG  LYS A 111      11.261 -49.662   9.406  1.00  0.71           C  
ATOM   1789  CD  LYS A 111       9.860 -49.221   9.815  1.00  0.71           C  
ATOM   1790  CE  LYS A 111       9.896 -48.009  10.742  1.00  0.71           C  
ATOM   1791  NZ  LYS A 111      10.522 -48.332  12.069  1.00  0.71           N  
ATOM   1792  H   LYS A 111      13.083 -50.289   6.324  1.00  0.71           H  
ATOM   1793  HA  LYS A 111      13.125 -51.680   9.000  1.00  0.71           H  
ATOM   1794 1HB  LYS A 111      10.681 -50.574   7.558  1.00  0.71           H  
ATOM   1795 2HB  LYS A 111      10.601 -51.653   8.944  1.00  0.71           H  
ATOM   1796 1HG  LYS A 111      11.848 -49.899  10.295  1.00  0.71           H  
ATOM   1797 2HG  LYS A 111      11.745 -48.827   8.889  1.00  0.71           H  
ATOM   1798 1HD  LYS A 111       9.286 -48.970   8.921  1.00  0.71           H  
ATOM   1799 2HD  LYS A 111       9.359 -50.042  10.327  1.00  0.71           H  
ATOM   1800 1HE  LYS A 111      10.461 -47.212  10.264  1.00  0.71           H  
ATOM   1801 2HE  LYS A 111       8.878 -47.663  10.911  1.00  0.71           H  
ATOM   1802 1HZ  LYS A 111      10.523 -47.504  12.668  1.00  0.71           H  
ATOM   1803 2HZ  LYS A 111       9.998 -49.059  12.518  1.00  0.71           H  
ATOM   1804 3HZ  LYS A 111      11.484 -48.646  11.935  1.00  0.71           H  
ATOM   1805  N   VAL A 112      12.407 -53.881   8.102  1.00  0.67           N  
ATOM   1806  CA  VAL A 112      12.121 -55.161   7.476  1.00  0.67           C  
ATOM   1807  C   VAL A 112      10.636 -55.427   7.529  1.00  0.67           C  
ATOM   1808  O   VAL A 112      10.028 -55.405   8.603  1.00  0.67           O  
ATOM   1809  CB  VAL A 112      12.880 -56.310   8.141  1.00  0.67           C  
ATOM   1810  CG1 VAL A 112      12.482 -57.624   7.480  1.00  0.67           C  
ATOM   1811  CG2 VAL A 112      14.355 -56.073   7.993  1.00  0.67           C  
ATOM   1812  H   VAL A 112      12.627 -53.830   9.087  1.00  0.67           H  
ATOM   1813  HA  VAL A 112      12.429 -55.120   6.436  1.00  0.67           H  
ATOM   1814  HB  VAL A 112      12.613 -56.364   9.196  1.00  0.67           H  
ATOM   1815 1HG1 VAL A 112      13.017 -58.448   7.946  1.00  0.67           H  
ATOM   1816 2HG1 VAL A 112      11.408 -57.784   7.589  1.00  0.67           H  
ATOM   1817 3HG1 VAL A 112      12.735 -57.575   6.420  1.00  0.67           H  
ATOM   1818 1HG2 VAL A 112      14.908 -56.889   8.461  1.00  0.67           H  
ATOM   1819 2HG2 VAL A 112      14.582 -56.037   6.947  1.00  0.67           H  
ATOM   1820 3HG2 VAL A 112      14.628 -55.130   8.466  1.00  0.67           H  
ATOM   1821  N   GLU A 113      10.060 -55.652   6.362  1.00  0.64           N  
ATOM   1822  CA  GLU A 113       8.636 -55.860   6.244  1.00  0.64           C  
ATOM   1823  C   GLU A 113       8.301 -57.064   5.391  1.00  0.64           C  
ATOM   1824  O   GLU A 113       9.033 -57.421   4.463  1.00  0.64           O  
ATOM   1825  CB  GLU A 113       7.973 -54.608   5.654  1.00  0.64           C  
ATOM   1826  CG  GLU A 113       8.090 -53.349   6.530  1.00  0.64           C  
ATOM   1827  CD  GLU A 113       7.392 -52.158   5.949  1.00  0.64           C  
ATOM   1828  OE1 GLU A 113       7.034 -52.209   4.805  1.00  0.64           O  
ATOM   1829  OE2 GLU A 113       7.150 -51.217   6.671  1.00  0.64           O  
ATOM   1830  H   GLU A 113      10.647 -55.651   5.528  1.00  0.64           H  
ATOM   1831  HA  GLU A 113       8.229 -56.035   7.240  1.00  0.64           H  
ATOM   1832 1HB  GLU A 113       8.425 -54.384   4.685  1.00  0.64           H  
ATOM   1833 2HB  GLU A 113       6.919 -54.805   5.481  1.00  0.64           H  
ATOM   1834 1HG  GLU A 113       7.679 -53.560   7.516  1.00  0.64           H  
ATOM   1835 2HG  GLU A 113       9.146 -53.102   6.654  1.00  0.64           H  
ATOM   1836  N   HIS A 114       7.172 -57.681   5.706  1.00  0.62           N  
ATOM   1837  CA  HIS A 114       6.655 -58.772   4.901  1.00  0.62           C  
ATOM   1838  C   HIS A 114       5.574 -58.163   4.022  1.00  0.62           C  
ATOM   1839  O   HIS A 114       4.573 -57.632   4.517  1.00  0.62           O  
ATOM   1840  CB  HIS A 114       6.115 -59.886   5.777  1.00  0.62           C  
ATOM   1841  CG  HIS A 114       7.139 -60.406   6.745  1.00  0.62           C  
ATOM   1842  ND1 HIS A 114       8.242 -61.140   6.361  1.00  0.62           N  
ATOM   1843  CD2 HIS A 114       7.217 -60.282   8.091  1.00  0.62           C  
ATOM   1844  CE1 HIS A 114       8.957 -61.444   7.436  1.00  0.62           C  
ATOM   1845  NE2 HIS A 114       8.354 -60.935   8.495  1.00  0.62           N  
ATOM   1846  H   HIS A 114       6.642 -57.360   6.506  1.00  0.62           H  
ATOM   1847  HA  HIS A 114       7.428 -59.181   4.252  1.00  0.62           H  
ATOM   1848 1HB  HIS A 114       5.269 -59.522   6.338  1.00  0.62           H  
ATOM   1849 2HB  HIS A 114       5.770 -60.710   5.152  1.00  0.62           H  
ATOM   1850  HD2 HIS A 114       6.508 -59.759   8.736  1.00  0.62           H  
ATOM   1851  HE1 HIS A 114       9.885 -62.017   7.441  1.00  0.62           H  
ATOM   1852  HE2 HIS A 114       8.673 -61.011   9.451  1.00  0.62           H  
ATOM   1853  N   LEU A 115       5.835 -58.160   2.729  1.00  0.60           N  
ATOM   1854  CA  LEU A 115       4.988 -57.504   1.753  1.00  0.60           C  
ATOM   1855  C   LEU A 115       4.239 -58.460   0.860  1.00  0.60           C  
ATOM   1856  O   LEU A 115       4.701 -59.569   0.593  1.00  0.60           O  
ATOM   1857  CB  LEU A 115       5.840 -56.591   0.885  1.00  0.60           C  
ATOM   1858  CG  LEU A 115       6.634 -55.527   1.657  1.00  0.60           C  
ATOM   1859  CD1 LEU A 115       7.479 -54.735   0.674  1.00  0.60           C  
ATOM   1860  CD2 LEU A 115       5.657 -54.632   2.455  1.00  0.60           C  
ATOM   1861  H   LEU A 115       6.669 -58.642   2.400  1.00  0.60           H  
ATOM   1862  HA  LEU A 115       4.264 -56.897   2.288  1.00  0.60           H  
ATOM   1863 1HB  LEU A 115       6.562 -57.212   0.346  1.00  0.60           H  
ATOM   1864 2HB  LEU A 115       5.204 -56.111   0.162  1.00  0.60           H  
ATOM   1865  HG  LEU A 115       7.316 -56.018   2.358  1.00  0.60           H  
ATOM   1866 1HD1 LEU A 115       8.065 -53.988   1.215  1.00  0.60           H  
ATOM   1867 2HD1 LEU A 115       8.153 -55.418   0.151  1.00  0.60           H  
ATOM   1868 3HD1 LEU A 115       6.835 -54.236  -0.047  1.00  0.60           H  
ATOM   1869 1HD2 LEU A 115       6.222 -53.883   3.014  1.00  0.60           H  
ATOM   1870 2HD2 LEU A 115       4.968 -54.132   1.784  1.00  0.60           H  
ATOM   1871 3HD2 LEU A 115       5.090 -55.247   3.151  1.00  0.60           H  
ATOM   1872  N   ALA A 116       3.105 -58.005   0.340  1.00  0.59           N  
ATOM   1873  CA  ALA A 116       2.394 -58.779  -0.665  1.00  0.59           C  
ATOM   1874  C   ALA A 116       1.810 -57.858  -1.705  1.00  0.59           C  
ATOM   1875  O   ALA A 116       1.224 -56.828  -1.370  1.00  0.59           O  
ATOM   1876  CB  ALA A 116       1.278 -59.610  -0.049  1.00  0.59           C  
ATOM   1877  H   ALA A 116       2.747 -57.106   0.659  1.00  0.59           H  
ATOM   1878  HA  ALA A 116       3.105 -59.428  -1.146  1.00  0.59           H  
ATOM   1879 1HB  ALA A 116       0.788 -60.177  -0.828  1.00  0.59           H  
ATOM   1880 2HB  ALA A 116       1.687 -60.275   0.673  1.00  0.59           H  
ATOM   1881 3HB  ALA A 116       0.560 -58.968   0.430  1.00  0.59           H  
ATOM   1882  N   VAL A 117       1.959 -58.226  -2.969  1.00  0.59           N  
ATOM   1883  CA  VAL A 117       1.418 -57.392  -4.027  1.00  0.59           C  
ATOM   1884  C   VAL A 117       0.452 -58.115  -4.926  1.00  0.59           C  
ATOM   1885  O   VAL A 117       0.763 -59.175  -5.481  1.00  0.59           O  
ATOM   1886  CB  VAL A 117       2.539 -56.761  -4.858  1.00  0.59           C  
ATOM   1887  CG1 VAL A 117       1.951 -55.955  -5.966  1.00  0.59           C  
ATOM   1888  CG2 VAL A 117       3.294 -55.818  -3.999  1.00  0.59           C  
ATOM   1889  H   VAL A 117       2.465 -59.086  -3.178  1.00  0.59           H  
ATOM   1890  HA  VAL A 117       0.882 -56.576  -3.560  1.00  0.59           H  
ATOM   1891  HB  VAL A 117       3.179 -57.535  -5.276  1.00  0.59           H  
ATOM   1892 1HG1 VAL A 117       2.741 -55.488  -6.546  1.00  0.59           H  
ATOM   1893 2HG1 VAL A 117       1.357 -56.592  -6.612  1.00  0.59           H  
ATOM   1894 3HG1 VAL A 117       1.314 -55.184  -5.530  1.00  0.59           H  
ATOM   1895 1HG2 VAL A 117       4.060 -55.330  -4.566  1.00  0.59           H  
ATOM   1896 2HG2 VAL A 117       2.597 -55.075  -3.636  1.00  0.59           H  
ATOM   1897 3HG2 VAL A 117       3.741 -56.346  -3.161  1.00  0.59           H  
ATOM   1898  N   ARG A 118      -0.742 -57.533  -5.038  1.00  0.60           N  
ATOM   1899  CA  ARG A 118      -1.814 -58.080  -5.847  1.00  0.60           C  
ATOM   1900  C   ARG A 118      -1.926 -57.404  -7.195  1.00  0.60           C  
ATOM   1901  O   ARG A 118      -2.042 -56.176  -7.293  1.00  0.60           O  
ATOM   1902  CB  ARG A 118      -3.152 -57.959  -5.126  1.00  0.60           C  
ATOM   1903  CG  ARG A 118      -4.340 -58.518  -5.911  1.00  0.60           C  
ATOM   1904  CD  ARG A 118      -5.570 -58.605  -5.077  1.00  0.60           C  
ATOM   1905  NE  ARG A 118      -5.456 -59.632  -4.052  1.00  0.60           N  
ATOM   1906  CZ  ARG A 118      -6.352 -59.847  -3.071  1.00  0.60           C  
ATOM   1907  NH1 ARG A 118      -7.430 -59.102  -2.991  1.00  0.60           N  
ATOM   1908  NH2 ARG A 118      -6.146 -60.809  -2.186  1.00  0.60           N  
ATOM   1909  H   ARG A 118      -0.896 -56.660  -4.533  1.00  0.60           H  
ATOM   1910  HA  ARG A 118      -1.603 -59.127  -6.034  1.00  0.60           H  
ATOM   1911 1HB  ARG A 118      -3.106 -58.445  -4.156  1.00  0.60           H  
ATOM   1912 2HB  ARG A 118      -3.357 -56.911  -4.944  1.00  0.60           H  
ATOM   1913 1HG  ARG A 118      -4.547 -57.867  -6.764  1.00  0.60           H  
ATOM   1914 2HG  ARG A 118      -4.095 -59.517  -6.280  1.00  0.60           H  
ATOM   1915 1HD  ARG A 118      -5.743 -57.648  -4.584  1.00  0.60           H  
ATOM   1916 2HD  ARG A 118      -6.420 -58.849  -5.712  1.00  0.60           H  
ATOM   1917  HE  ARG A 118      -4.643 -60.228  -4.078  1.00  0.60           H  
ATOM   1918 1HH1 ARG A 118      -7.587 -58.368  -3.666  1.00  0.60           H  
ATOM   1919 2HH1 ARG A 118      -8.102 -59.263  -2.255  1.00  0.60           H  
ATOM   1920 1HH2 ARG A 118      -5.316 -61.380  -2.248  1.00  0.60           H  
ATOM   1921 2HH2 ARG A 118      -6.818 -60.972  -1.451  1.00  0.60           H  
ATOM   1922  N   PHE A 119      -1.922 -58.213  -8.244  1.00  0.61           N  
ATOM   1923  CA  PHE A 119      -2.008 -57.703  -9.598  1.00  0.61           C  
ATOM   1924  C   PHE A 119      -3.367 -58.029 -10.199  1.00  0.61           C  
ATOM   1925  O   PHE A 119      -4.020 -58.984  -9.790  1.00  0.61           O  
ATOM   1926  CB  PHE A 119      -0.897 -58.292 -10.440  1.00  0.61           C  
ATOM   1927  CG  PHE A 119       0.486 -57.887  -9.979  1.00  0.61           C  
ATOM   1928  CD1 PHE A 119       1.176 -58.645  -9.034  1.00  0.61           C  
ATOM   1929  CD2 PHE A 119       1.089 -56.741 -10.471  1.00  0.61           C  
ATOM   1930  CE1 PHE A 119       2.436 -58.260  -8.612  1.00  0.61           C  
ATOM   1931  CE2 PHE A 119       2.337 -56.365 -10.051  1.00  0.61           C  
ATOM   1932  CZ  PHE A 119       3.011 -57.120  -9.123  1.00  0.61           C  
ATOM   1933  H   PHE A 119      -1.811 -59.219  -8.100  1.00  0.61           H  
ATOM   1934  HA  PHE A 119      -1.890 -56.618  -9.577  1.00  0.61           H  
ATOM   1935 1HB  PHE A 119      -0.963 -59.377 -10.418  1.00  0.61           H  
ATOM   1936 2HB  PHE A 119      -1.020 -57.979 -11.469  1.00  0.61           H  
ATOM   1937  HD1 PHE A 119       0.711 -59.548  -8.622  1.00  0.61           H  
ATOM   1938  HD2 PHE A 119       0.558 -56.128 -11.202  1.00  0.61           H  
ATOM   1939  HE1 PHE A 119       2.968 -58.856  -7.868  1.00  0.61           H  
ATOM   1940  HE2 PHE A 119       2.784 -55.466 -10.452  1.00  0.61           H  
ATOM   1941  HZ  PHE A 119       3.994 -56.813  -8.784  1.00  0.61           H  
ATOM   1942  N   LYS A 120      -3.802 -57.231 -11.170  1.00  0.62           N  
ATOM   1943  CA  LYS A 120      -5.097 -57.449 -11.814  1.00  0.62           C  
ATOM   1944  C   LYS A 120      -5.262 -58.828 -12.463  1.00  0.62           C  
ATOM   1945  O   LYS A 120      -6.294 -59.474 -12.283  1.00  0.62           O  
ATOM   1946  CB  LYS A 120      -5.332 -56.385 -12.883  1.00  0.62           C  
ATOM   1947  CG  LYS A 120      -6.680 -56.491 -13.583  1.00  0.62           C  
ATOM   1948  CD  LYS A 120      -6.836 -55.422 -14.651  1.00  0.62           C  
ATOM   1949  CE  LYS A 120      -8.148 -55.581 -15.403  1.00  0.62           C  
ATOM   1950  NZ  LYS A 120      -8.320 -54.531 -16.447  1.00  0.62           N  
ATOM   1951  H   LYS A 120      -3.227 -56.454 -11.465  1.00  0.62           H  
ATOM   1952  HA  LYS A 120      -5.870 -57.354 -11.051  1.00  0.62           H  
ATOM   1953 1HB  LYS A 120      -5.255 -55.393 -12.439  1.00  0.62           H  
ATOM   1954 2HB  LYS A 120      -4.559 -56.466 -13.649  1.00  0.62           H  
ATOM   1955 1HG  LYS A 120      -6.800 -57.473 -14.021  1.00  0.62           H  
ATOM   1956 2HG  LYS A 120      -7.468 -56.358 -12.845  1.00  0.62           H  
ATOM   1957 1HD  LYS A 120      -6.804 -54.435 -14.190  1.00  0.62           H  
ATOM   1958 2HD  LYS A 120      -6.010 -55.501 -15.361  1.00  0.62           H  
ATOM   1959 1HE  LYS A 120      -8.168 -56.562 -15.879  1.00  0.62           H  
ATOM   1960 2HE  LYS A 120      -8.975 -55.515 -14.696  1.00  0.62           H  
ATOM   1961 1HZ  LYS A 120      -9.201 -54.669 -16.923  1.00  0.62           H  
ATOM   1962 2HZ  LYS A 120      -8.313 -53.619 -16.011  1.00  0.62           H  
ATOM   1963 3HZ  LYS A 120      -7.564 -54.591 -17.114  1.00  0.62           H  
ATOM   1964  N   LEU A 121      -4.274 -59.248 -13.257  1.00  0.62           N  
ATOM   1965  CA  LEU A 121      -4.346 -60.527 -13.967  1.00  0.62           C  
ATOM   1966  C   LEU A 121      -3.173 -61.434 -13.613  1.00  0.62           C  
ATOM   1967  O   LEU A 121      -2.056 -60.948 -13.409  1.00  0.62           O  
ATOM   1968  CB  LEU A 121      -4.336 -60.287 -15.478  1.00  0.62           C  
ATOM   1969  CG  LEU A 121      -5.425 -59.372 -16.019  1.00  0.62           C  
ATOM   1970  CD1 LEU A 121      -5.171 -59.123 -17.482  1.00  0.62           C  
ATOM   1971  CD2 LEU A 121      -6.790 -60.002 -15.788  1.00  0.62           C  
ATOM   1972  H   LEU A 121      -3.456 -58.669 -13.361  1.00  0.62           H  
ATOM   1973  HA  LEU A 121      -5.269 -61.033 -13.686  1.00  0.62           H  
ATOM   1974 1HB  LEU A 121      -3.389 -59.862 -15.752  1.00  0.62           H  
ATOM   1975 2HB  LEU A 121      -4.434 -61.250 -15.981  1.00  0.62           H  
ATOM   1976  HG  LEU A 121      -5.373 -58.419 -15.517  1.00  0.62           H  
ATOM   1977 1HD1 LEU A 121      -5.936 -58.453 -17.874  1.00  0.62           H  
ATOM   1978 2HD1 LEU A 121      -4.188 -58.666 -17.608  1.00  0.62           H  
ATOM   1979 3HD1 LEU A 121      -5.203 -60.069 -18.024  1.00  0.62           H  
ATOM   1980 1HD2 LEU A 121      -7.565 -59.341 -16.172  1.00  0.62           H  
ATOM   1981 2HD2 LEU A 121      -6.841 -60.960 -16.304  1.00  0.62           H  
ATOM   1982 3HD2 LEU A 121      -6.947 -60.161 -14.720  1.00  0.62           H  
ATOM   1983  N   GLN A 122      -3.382 -62.757 -13.664  1.00  0.62           N  
ATOM   1984  CA  GLN A 122      -2.276 -63.695 -13.435  1.00  0.62           C  
ATOM   1985  C   GLN A 122      -1.115 -63.484 -14.407  1.00  0.62           C  
ATOM   1986  O   GLN A 122       0.039 -63.703 -14.048  1.00  0.62           O  
ATOM   1987  CB  GLN A 122      -2.729 -65.163 -13.527  1.00  0.62           C  
ATOM   1988  CG  GLN A 122      -3.609 -65.695 -12.377  1.00  0.62           C  
ATOM   1989  CD  GLN A 122      -5.109 -65.499 -12.527  1.00  0.62           C  
ATOM   1990  OE1 GLN A 122      -5.595 -64.504 -13.097  1.00  0.62           O  
ATOM   1991  NE2 GLN A 122      -5.860 -66.456 -11.997  1.00  0.62           N  
ATOM   1992  H   GLN A 122      -4.308 -63.112 -13.849  1.00  0.62           H  
ATOM   1993  HA  GLN A 122      -1.899 -63.529 -12.426  1.00  0.62           H  
ATOM   1994 1HB  GLN A 122      -3.275 -65.311 -14.458  1.00  0.62           H  
ATOM   1995 2HB  GLN A 122      -1.845 -65.799 -13.575  1.00  0.62           H  
ATOM   1996 1HG  GLN A 122      -3.433 -66.771 -12.290  1.00  0.62           H  
ATOM   1997 2HG  GLN A 122      -3.292 -65.208 -11.456  1.00  0.62           H  
ATOM   1998 1HE2 GLN A 122      -6.856 -66.412 -12.046  1.00  0.62           H  
ATOM   1999 2HE2 GLN A 122      -5.414 -67.268 -11.539  1.00  0.62           H  
ATOM   2000  N   ASP A 123      -1.410 -63.028 -15.626  1.00  0.62           N  
ATOM   2001  CA  ASP A 123      -0.378 -62.786 -16.632  1.00  0.62           C  
ATOM   2002  C   ASP A 123       0.600 -61.712 -16.168  1.00  0.62           C  
ATOM   2003  O   ASP A 123       1.792 -61.733 -16.506  1.00  0.62           O  
ATOM   2004  CB  ASP A 123      -1.014 -62.348 -17.948  1.00  0.62           C  
ATOM   2005  CG  ASP A 123      -1.757 -63.472 -18.667  1.00  0.62           C  
ATOM   2006  OD1 ASP A 123      -1.587 -64.614 -18.305  1.00  0.62           O  
ATOM   2007  OD2 ASP A 123      -2.498 -63.170 -19.569  1.00  0.62           O  
ATOM   2008  H   ASP A 123      -2.377 -62.857 -15.859  1.00  0.62           H  
ATOM   2009  HA  ASP A 123       0.175 -63.712 -16.793  1.00  0.62           H  
ATOM   2010 1HB  ASP A 123      -1.715 -61.534 -17.756  1.00  0.62           H  
ATOM   2011 2HB  ASP A 123      -0.241 -61.962 -18.611  1.00  0.62           H  
ATOM   2012  N   VAL A 124       0.083 -60.749 -15.414  1.00  0.61           N  
ATOM   2013  CA  VAL A 124       0.876 -59.645 -14.934  1.00  0.61           C  
ATOM   2014  C   VAL A 124       1.699 -60.127 -13.776  1.00  0.61           C  
ATOM   2015  O   VAL A 124       2.888 -59.836 -13.687  1.00  0.61           O  
ATOM   2016  CB  VAL A 124      -0.007 -58.507 -14.473  1.00  0.61           C  
ATOM   2017  CG1 VAL A 124       0.846 -57.450 -13.863  1.00  0.61           C  
ATOM   2018  CG2 VAL A 124      -0.822 -57.994 -15.627  1.00  0.61           C  
ATOM   2019  H   VAL A 124      -0.884 -60.806 -15.109  1.00  0.61           H  
ATOM   2020  HA  VAL A 124       1.532 -59.299 -15.732  1.00  0.61           H  
ATOM   2021  HB  VAL A 124      -0.672 -58.874 -13.700  1.00  0.61           H  
ATOM   2022 1HG1 VAL A 124       0.212 -56.664 -13.500  1.00  0.61           H  
ATOM   2023 2HG1 VAL A 124       1.406 -57.882 -13.037  1.00  0.61           H  
ATOM   2024 3HG1 VAL A 124       1.537 -57.058 -14.607  1.00  0.61           H  
ATOM   2025 1HG2 VAL A 124      -1.470 -57.198 -15.285  1.00  0.61           H  
ATOM   2026 2HG2 VAL A 124      -0.160 -57.618 -16.404  1.00  0.61           H  
ATOM   2027 3HG2 VAL A 124      -1.421 -58.799 -16.027  1.00  0.61           H  
ATOM   2028  N   ALA A 125       1.050 -60.883 -12.888  1.00  0.60           N  
ATOM   2029  CA  ALA A 125       1.741 -61.442 -11.735  1.00  0.60           C  
ATOM   2030  C   ALA A 125       2.885 -62.347 -12.208  1.00  0.60           C  
ATOM   2031  O   ALA A 125       3.973 -62.345 -11.619  1.00  0.60           O  
ATOM   2032  CB  ALA A 125       0.764 -62.228 -10.875  1.00  0.60           C  
ATOM   2033  H   ALA A 125       0.056 -61.066 -13.031  1.00  0.60           H  
ATOM   2034  HA  ALA A 125       2.162 -60.625 -11.154  1.00  0.60           H  
ATOM   2035 1HB  ALA A 125       1.263 -62.634 -10.007  1.00  0.60           H  
ATOM   2036 2HB  ALA A 125      -0.036 -61.570 -10.546  1.00  0.60           H  
ATOM   2037 3HB  ALA A 125       0.343 -63.043 -11.455  1.00  0.60           H  
ATOM   2038  N   ASP A 126       2.659 -63.080 -13.301  1.00  0.59           N  
ATOM   2039  CA  ASP A 126       3.667 -63.962 -13.868  1.00  0.59           C  
ATOM   2040  C   ASP A 126       4.791 -63.117 -14.460  1.00  0.59           C  
ATOM   2041  O   ASP A 126       5.968 -63.393 -14.222  1.00  0.59           O  
ATOM   2042  CB  ASP A 126       3.030 -64.865 -14.941  1.00  0.59           C  
ATOM   2043  CG  ASP A 126       3.926 -66.008 -15.462  1.00  0.59           C  
ATOM   2044  OD1 ASP A 126       4.277 -66.858 -14.677  1.00  0.59           O  
ATOM   2045  OD2 ASP A 126       4.257 -66.028 -16.652  1.00  0.59           O  
ATOM   2046  H   ASP A 126       1.735 -63.064 -13.729  1.00  0.59           H  
ATOM   2047  HA  ASP A 126       4.078 -64.585 -13.074  1.00  0.59           H  
ATOM   2048 1HB  ASP A 126       2.113 -65.301 -14.538  1.00  0.59           H  
ATOM   2049 2HB  ASP A 126       2.733 -64.248 -15.789  1.00  0.59           H  
ATOM   2050  N   SER A 127       4.436 -62.049 -15.185  1.00  0.59           N  
ATOM   2051  CA  SER A 127       5.442 -61.185 -15.779  1.00  0.59           C  
ATOM   2052  C   SER A 127       6.301 -60.532 -14.689  1.00  0.59           C  
ATOM   2053  O   SER A 127       7.525 -60.456 -14.820  1.00  0.59           O  
ATOM   2054  CB  SER A 127       4.766 -60.132 -16.633  1.00  0.59           C  
ATOM   2055  OG  SER A 127       4.103 -60.718 -17.726  1.00  0.59           O  
ATOM   2056  H   SER A 127       3.453 -61.858 -15.377  1.00  0.59           H  
ATOM   2057  HA  SER A 127       6.087 -61.791 -16.415  1.00  0.59           H  
ATOM   2058 1HB  SER A 127       4.050 -59.583 -16.028  1.00  0.59           H  
ATOM   2059 2HB  SER A 127       5.508 -59.421 -16.988  1.00  0.59           H  
ATOM   2060  HG  SER A 127       3.348 -61.230 -17.340  1.00  0.59           H  
ATOM   2061  N   PHE A 128       5.669 -60.110 -13.584  1.00  0.58           N  
ATOM   2062  CA  PHE A 128       6.376 -59.505 -12.456  1.00  0.58           C  
ATOM   2063  C   PHE A 128       7.430 -60.475 -11.952  1.00  0.58           C  
ATOM   2064  O   PHE A 128       8.596 -60.105 -11.806  1.00  0.58           O  
ATOM   2065  CB  PHE A 128       5.404 -59.122 -11.332  1.00  0.58           C  
ATOM   2066  CG  PHE A 128       6.046 -58.554 -10.058  1.00  0.58           C  
ATOM   2067  CD1 PHE A 128       6.509 -57.245 -10.004  1.00  0.58           C  
ATOM   2068  CD2 PHE A 128       6.146 -59.323  -8.905  1.00  0.58           C  
ATOM   2069  CE1 PHE A 128       7.060 -56.721  -8.844  1.00  0.58           C  
ATOM   2070  CE2 PHE A 128       6.696 -58.797  -7.746  1.00  0.58           C  
ATOM   2071  CZ  PHE A 128       7.153 -57.501  -7.721  1.00  0.58           C  
ATOM   2072  H   PHE A 128       4.657 -60.191 -13.540  1.00  0.58           H  
ATOM   2073  HA  PHE A 128       6.879 -58.600 -12.802  1.00  0.58           H  
ATOM   2074 1HB  PHE A 128       4.687 -58.401 -11.702  1.00  0.58           H  
ATOM   2075 2HB  PHE A 128       4.834 -60.000 -11.047  1.00  0.58           H  
ATOM   2076  HD1 PHE A 128       6.439 -56.635 -10.880  1.00  0.58           H  
ATOM   2077  HD2 PHE A 128       5.782 -60.352  -8.921  1.00  0.58           H  
ATOM   2078  HE1 PHE A 128       7.420 -55.690  -8.826  1.00  0.58           H  
ATOM   2079  HE2 PHE A 128       6.767 -59.412  -6.851  1.00  0.58           H  
ATOM   2080  HZ  PHE A 128       7.585 -57.096  -6.815  1.00  0.58           H  
ATOM   2081  N   LYS A 129       7.025 -61.730 -11.709  1.00  0.58           N  
ATOM   2082  CA  LYS A 129       7.947 -62.755 -11.235  1.00  0.58           C  
ATOM   2083  C   LYS A 129       9.088 -63.001 -12.206  1.00  0.58           C  
ATOM   2084  O   LYS A 129      10.248 -63.083 -11.807  1.00  0.58           O  
ATOM   2085  CB  LYS A 129       7.194 -64.069 -11.029  1.00  0.58           C  
ATOM   2086  CG  LYS A 129       8.043 -65.305 -10.562  1.00  0.58           C  
ATOM   2087  CD  LYS A 129       8.515 -65.177  -9.139  1.00  0.58           C  
ATOM   2088  CE  LYS A 129       9.010 -66.513  -8.539  1.00  0.58           C  
ATOM   2089  NZ  LYS A 129      10.370 -66.919  -9.039  1.00  0.58           N  
ATOM   2090  H   LYS A 129       6.041 -61.975 -11.845  1.00  0.58           H  
ATOM   2091  HA  LYS A 129       8.370 -62.423 -10.297  1.00  0.58           H  
ATOM   2092 1HB  LYS A 129       6.444 -63.886 -10.295  1.00  0.58           H  
ATOM   2093 2HB  LYS A 129       6.679 -64.343 -11.950  1.00  0.58           H  
ATOM   2094 1HG  LYS A 129       7.443 -66.207 -10.659  1.00  0.58           H  
ATOM   2095 2HG  LYS A 129       8.921 -65.403 -11.209  1.00  0.58           H  
ATOM   2096 1HD  LYS A 129       9.361 -64.488  -9.118  1.00  0.58           H  
ATOM   2097 2HD  LYS A 129       7.711 -64.782  -8.532  1.00  0.58           H  
ATOM   2098 1HE  LYS A 129       9.049 -66.419  -7.456  1.00  0.58           H  
ATOM   2099 2HE  LYS A 129       8.299 -67.293  -8.798  1.00  0.58           H  
ATOM   2100 1HZ  LYS A 129      10.648 -67.782  -8.624  1.00  0.58           H  
ATOM   2101 2HZ  LYS A 129      10.425 -67.019 -10.049  1.00  0.58           H  
ATOM   2102 3HZ  LYS A 129      11.076 -66.201  -8.814  1.00  0.58           H  
ATOM   2103  N   LYS A 130       8.789 -63.077 -13.496  1.00  0.58           N  
ATOM   2104  CA  LYS A 130       9.850 -63.337 -14.454  1.00  0.58           C  
ATOM   2105  C   LYS A 130      10.868 -62.203 -14.489  1.00  0.58           C  
ATOM   2106  O   LYS A 130      12.073 -62.460 -14.456  1.00  0.58           O  
ATOM   2107  CB  LYS A 130       9.221 -63.625 -15.809  1.00  0.58           C  
ATOM   2108  CG  LYS A 130       8.534 -64.987 -15.808  1.00  0.58           C  
ATOM   2109  CD  LYS A 130       7.754 -65.278 -17.055  1.00  0.58           C  
ATOM   2110  CE  LYS A 130       7.167 -66.681 -16.962  1.00  0.58           C  
ATOM   2111  NZ  LYS A 130       6.169 -66.948 -18.016  1.00  0.58           N  
ATOM   2112  H   LYS A 130       7.818 -62.997 -13.803  1.00  0.58           H  
ATOM   2113  HA  LYS A 130      10.377 -64.237 -14.135  1.00  0.58           H  
ATOM   2114 1HB  LYS A 130       8.473 -62.860 -16.034  1.00  0.58           H  
ATOM   2115 2HB  LYS A 130       9.980 -63.600 -16.590  1.00  0.58           H  
ATOM   2116 1HG  LYS A 130       9.284 -65.766 -15.674  1.00  0.58           H  
ATOM   2117 2HG  LYS A 130       7.845 -65.031 -14.961  1.00  0.58           H  
ATOM   2118 1HD  LYS A 130       6.931 -64.561 -17.144  1.00  0.58           H  
ATOM   2119 2HD  LYS A 130       8.393 -65.199 -17.932  1.00  0.58           H  
ATOM   2120 1HE  LYS A 130       7.974 -67.402 -17.056  1.00  0.58           H  
ATOM   2121 2HE  LYS A 130       6.697 -66.805 -15.988  1.00  0.58           H  
ATOM   2122 1HZ  LYS A 130       5.805 -67.875 -17.898  1.00  0.58           H  
ATOM   2123 2HZ  LYS A 130       5.393 -66.273 -17.887  1.00  0.58           H  
ATOM   2124 3HZ  LYS A 130       6.568 -66.847 -18.925  1.00  0.58           H  
ATOM   2125  N   ILE A 131      10.404 -60.958 -14.434  1.00  0.59           N  
ATOM   2126  CA  ILE A 131      11.331 -59.833 -14.420  1.00  0.59           C  
ATOM   2127  C   ILE A 131      12.111 -59.797 -13.117  1.00  0.59           C  
ATOM   2128  O   ILE A 131      13.316 -59.541 -13.112  1.00  0.59           O  
ATOM   2129  CB  ILE A 131      10.611 -58.498 -14.612  1.00  0.59           C  
ATOM   2130  CG1 ILE A 131       9.966 -58.423 -15.993  1.00  0.59           C  
ATOM   2131  CG2 ILE A 131      11.604 -57.342 -14.417  1.00  0.59           C  
ATOM   2132  CD1 ILE A 131      10.962 -58.525 -17.117  1.00  0.59           C  
ATOM   2133  H   ILE A 131       9.395 -60.789 -14.441  1.00  0.59           H  
ATOM   2134  HA  ILE A 131      12.038 -59.961 -15.239  1.00  0.59           H  
ATOM   2135  HB  ILE A 131       9.806 -58.418 -13.875  1.00  0.59           H  
ATOM   2136 1HG1 ILE A 131       9.257 -59.235 -16.094  1.00  0.59           H  
ATOM   2137 2HG1 ILE A 131       9.431 -57.481 -16.090  1.00  0.59           H  
ATOM   2138 1HG2 ILE A 131      11.084 -56.407 -14.537  1.00  0.59           H  
ATOM   2139 2HG2 ILE A 131      12.033 -57.394 -13.419  1.00  0.59           H  
ATOM   2140 3HG2 ILE A 131      12.401 -57.412 -15.157  1.00  0.59           H  
ATOM   2141 1HD1 ILE A 131      10.439 -58.469 -18.071  1.00  0.59           H  
ATOM   2142 2HD1 ILE A 131      11.674 -57.700 -17.046  1.00  0.59           H  
ATOM   2143 3HD1 ILE A 131      11.498 -59.476 -17.053  1.00  0.59           H  
ATOM   2144  N   PHE A 132      11.425 -60.051 -12.007  1.00  0.59           N  
ATOM   2145  CA  PHE A 132      12.045 -60.074 -10.698  1.00  0.59           C  
ATOM   2146  C   PHE A 132      13.198 -61.090 -10.687  1.00  0.59           C  
ATOM   2147  O   PHE A 132      14.313 -60.771 -10.266  1.00  0.59           O  
ATOM   2148  CB  PHE A 132      11.003 -60.466  -9.659  1.00  0.59           C  
ATOM   2149  CG  PHE A 132      11.471 -60.496  -8.292  1.00  0.59           C  
ATOM   2150  CD1 PHE A 132      11.346 -59.387  -7.498  1.00  0.59           C  
ATOM   2151  CD2 PHE A 132      12.055 -61.626  -7.779  1.00  0.59           C  
ATOM   2152  CE1 PHE A 132      11.783 -59.420  -6.209  1.00  0.59           C  
ATOM   2153  CE2 PHE A 132      12.496 -61.642  -6.494  1.00  0.59           C  
ATOM   2154  CZ  PHE A 132      12.356 -60.552  -5.726  1.00  0.59           C  
ATOM   2155  H   PHE A 132      10.425 -60.235 -12.066  1.00  0.59           H  
ATOM   2156  HA  PHE A 132      12.439 -59.083 -10.473  1.00  0.59           H  
ATOM   2157 1HB  PHE A 132      10.161 -59.775  -9.718  1.00  0.59           H  
ATOM   2158 2HB  PHE A 132      10.621 -61.451  -9.897  1.00  0.59           H  
ATOM   2159  HD1 PHE A 132      10.884 -58.490  -7.908  1.00  0.59           H  
ATOM   2160  HD2 PHE A 132      12.158 -62.516  -8.411  1.00  0.59           H  
ATOM   2161  HE1 PHE A 132      11.678 -58.550  -5.568  1.00  0.59           H  
ATOM   2162  HE2 PHE A 132      12.953 -62.530  -6.077  1.00  0.59           H  
ATOM   2163  HZ  PHE A 132      12.700 -60.589  -4.744  1.00  0.59           H  
ATOM   2164  N   ASP A 133      12.934 -62.321 -11.165  1.00  0.61           N  
ATOM   2165  CA  ASP A 133      13.973 -63.350 -11.205  1.00  0.61           C  
ATOM   2166  C   ASP A 133      15.131 -62.950 -12.126  1.00  0.61           C  
ATOM   2167  O   ASP A 133      16.305 -63.184 -11.793  1.00  0.61           O  
ATOM   2168  CB  ASP A 133      13.401 -64.695 -11.676  1.00  0.61           C  
ATOM   2169  CG  ASP A 133      12.490 -65.452 -10.651  1.00  0.61           C  
ATOM   2170  OD1 ASP A 133      12.443 -65.131  -9.466  1.00  0.61           O  
ATOM   2171  OD2 ASP A 133      11.821 -66.393 -11.070  1.00  0.61           O  
ATOM   2172  H   ASP A 133      11.997 -62.540 -11.501  1.00  0.61           H  
ATOM   2173  HA  ASP A 133      14.365 -63.474 -10.201  1.00  0.61           H  
ATOM   2174 1HB  ASP A 133      12.804 -64.513 -12.578  1.00  0.61           H  
ATOM   2175 2HB  ASP A 133      14.219 -65.352 -11.968  1.00  0.61           H  
ATOM   2176  N   GLU A 134      14.827 -62.333 -13.277  1.00  0.63           N  
ATOM   2177  CA  GLU A 134      15.899 -61.899 -14.167  1.00  0.63           C  
ATOM   2178  C   GLU A 134      16.747 -60.841 -13.476  1.00  0.63           C  
ATOM   2179  O   GLU A 134      17.979 -60.852 -13.575  1.00  0.63           O  
ATOM   2180  CB  GLU A 134      15.350 -61.353 -15.492  1.00  0.63           C  
ATOM   2181  CG  GLU A 134      14.753 -62.407 -16.430  1.00  0.63           C  
ATOM   2182  CD  GLU A 134      14.139 -61.817 -17.689  1.00  0.63           C  
ATOM   2183  OE1 GLU A 134      14.082 -60.614 -17.803  1.00  0.63           O  
ATOM   2184  OE2 GLU A 134      13.730 -62.579 -18.536  1.00  0.63           O  
ATOM   2185  H   GLU A 134      13.851 -62.178 -13.544  1.00  0.63           H  
ATOM   2186  HA  GLU A 134      16.536 -62.757 -14.386  1.00  0.63           H  
ATOM   2187 1HB  GLU A 134      14.567 -60.623 -15.280  1.00  0.63           H  
ATOM   2188 2HB  GLU A 134      16.142 -60.834 -16.027  1.00  0.63           H  
ATOM   2189 1HG  GLU A 134      15.546 -63.093 -16.722  1.00  0.63           H  
ATOM   2190 2HG  GLU A 134      14.007 -62.980 -15.896  1.00  0.63           H  
ATOM   2191  N   ALA A 135      16.085 -59.946 -12.740  1.00  0.66           N  
ATOM   2192  CA  ALA A 135      16.777 -58.901 -12.017  1.00  0.66           C  
ATOM   2193  C   ALA A 135      17.720 -59.494 -10.988  1.00  0.66           C  
ATOM   2194  O   ALA A 135      18.873 -59.072 -10.897  1.00  0.66           O  
ATOM   2195  CB  ALA A 135      15.781 -58.000 -11.336  1.00  0.66           C  
ATOM   2196  H   ALA A 135      15.066 -59.975 -12.712  1.00  0.66           H  
ATOM   2197  HA  ALA A 135      17.366 -58.324 -12.728  1.00  0.66           H  
ATOM   2198 1HB  ALA A 135      16.322 -57.233 -10.814  1.00  0.66           H  
ATOM   2199 2HB  ALA A 135      15.116 -57.557 -12.078  1.00  0.66           H  
ATOM   2200 3HB  ALA A 135      15.196 -58.560 -10.627  1.00  0.66           H  
ATOM   2201  N   LYS A 136      17.264 -60.526 -10.270  1.00  0.72           N  
ATOM   2202  CA  LYS A 136      18.117 -61.174  -9.283  1.00  0.72           C  
ATOM   2203  C   LYS A 136      19.332 -61.809  -9.924  1.00  0.72           C  
ATOM   2204  O   LYS A 136      20.446 -61.719  -9.395  1.00  0.72           O  
ATOM   2205  CB  LYS A 136      17.374 -62.252  -8.527  1.00  0.72           C  
ATOM   2206  CG  LYS A 136      16.398 -61.784  -7.585  1.00  0.72           C  
ATOM   2207  CD  LYS A 136      16.047 -62.872  -6.677  1.00  0.72           C  
ATOM   2208  CE  LYS A 136      15.253 -63.966  -7.318  1.00  0.72           C  
ATOM   2209  NZ  LYS A 136      14.974 -65.012  -6.326  1.00  0.72           N  
ATOM   2210  H   LYS A 136      16.294 -60.829 -10.388  1.00  0.72           H  
ATOM   2211  HA  LYS A 136      18.459 -60.420  -8.572  1.00  0.72           H  
ATOM   2212 1HB  LYS A 136      16.840 -62.876  -9.242  1.00  0.72           H  
ATOM   2213 2HB  LYS A 136      18.075 -62.892  -8.016  1.00  0.72           H  
ATOM   2214 1HG  LYS A 136      16.843 -61.009  -6.994  1.00  0.72           H  
ATOM   2215 2HG  LYS A 136      15.509 -61.404  -8.089  1.00  0.72           H  
ATOM   2216 1HD  LYS A 136      16.937 -63.303  -6.255  1.00  0.72           H  
ATOM   2217 2HD  LYS A 136      15.478 -62.435  -5.873  1.00  0.72           H  
ATOM   2218 1HE  LYS A 136      14.320 -63.562  -7.677  1.00  0.72           H  
ATOM   2219 2HE  LYS A 136      15.791 -64.398  -8.159  1.00  0.72           H  
ATOM   2220 1HZ  LYS A 136      14.412 -65.742  -6.728  1.00  0.72           H  
ATOM   2221 2HZ  LYS A 136      15.848 -65.395  -5.992  1.00  0.72           H  
ATOM   2222 3HZ  LYS A 136      14.489 -64.567  -5.529  1.00  0.72           H  
ATOM   2223  N   THR A 137      19.122 -62.416 -11.090  1.00  0.80           N  
ATOM   2224  CA  THR A 137      20.210 -63.054 -11.797  1.00  0.80           C  
ATOM   2225  C   THR A 137      21.247 -62.007 -12.141  1.00  0.80           C  
ATOM   2226  O   THR A 137      22.444 -62.231 -11.970  1.00  0.80           O  
ATOM   2227  CB  THR A 137      19.725 -63.757 -13.068  1.00  0.80           C  
ATOM   2228  OG1 THR A 137      18.785 -64.789 -12.719  1.00  0.80           O  
ATOM   2229  CG2 THR A 137      20.908 -64.363 -13.803  1.00  0.80           C  
ATOM   2230  H   THR A 137      18.175 -62.466 -11.472  1.00  0.80           H  
ATOM   2231  HA  THR A 137      20.669 -63.794 -11.144  1.00  0.80           H  
ATOM   2232  HB  THR A 137      19.234 -63.038 -13.716  1.00  0.80           H  
ATOM   2233  HG1 THR A 137      18.008 -64.381 -12.286  1.00  0.80           H  
ATOM   2234 1HG2 THR A 137      20.558 -64.858 -14.707  1.00  0.80           H  
ATOM   2235 2HG2 THR A 137      21.611 -63.572 -14.069  1.00  0.80           H  
ATOM   2236 3HG2 THR A 137      21.404 -65.087 -13.159  1.00  0.80           H  
ATOM   2237  N   ALA A 138      20.790 -60.850 -12.620  1.00  0.93           N  
ATOM   2238  CA  ALA A 138      21.707 -59.772 -12.937  1.00  0.93           C  
ATOM   2239  C   ALA A 138      22.487 -59.329 -11.697  1.00  0.93           C  
ATOM   2240  O   ALA A 138      23.690 -59.100 -11.770  1.00  0.93           O  
ATOM   2241  CB  ALA A 138      20.949 -58.591 -13.516  1.00  0.93           C  
ATOM   2242  H   ALA A 138      19.786 -60.729 -12.770  1.00  0.93           H  
ATOM   2243  HA  ALA A 138      22.419 -60.140 -13.674  1.00  0.93           H  
ATOM   2244 1HB  ALA A 138      21.650 -57.800 -13.773  1.00  0.93           H  
ATOM   2245 2HB  ALA A 138      20.411 -58.909 -14.409  1.00  0.93           H  
ATOM   2246 3HB  ALA A 138      20.241 -58.218 -12.785  1.00  0.93           H  
ATOM   2247  N   GLN A 139      21.835 -59.283 -10.530  1.00  1.09           N  
ATOM   2248  CA  GLN A 139      22.531 -58.839  -9.319  1.00  1.09           C  
ATOM   2249  C   GLN A 139      23.610 -59.836  -8.912  1.00  1.09           C  
ATOM   2250  O   GLN A 139      24.629 -59.470  -8.322  1.00  1.09           O  
ATOM   2251  CB  GLN A 139      21.568 -58.639  -8.141  1.00  1.09           C  
ATOM   2252  CG  GLN A 139      20.543 -57.586  -8.379  1.00  1.09           C  
ATOM   2253  CD  GLN A 139      21.129 -56.318  -8.825  1.00  1.09           C  
ATOM   2254  OE1 GLN A 139      21.949 -55.652  -8.163  1.00  1.09           O  
ATOM   2255  NE2 GLN A 139      20.726 -55.981 -10.042  1.00  1.09           N  
ATOM   2256  H   GLN A 139      20.835 -59.488 -10.505  1.00  1.09           H  
ATOM   2257  HA  GLN A 139      23.017 -57.888  -9.535  1.00  1.09           H  
ATOM   2258 1HB  GLN A 139      21.038 -59.573  -7.956  1.00  1.09           H  
ATOM   2259 2HB  GLN A 139      22.129 -58.387  -7.245  1.00  1.09           H  
ATOM   2260 1HG  GLN A 139      19.858 -57.918  -9.124  1.00  1.09           H  
ATOM   2261 2HG  GLN A 139      20.010 -57.406  -7.451  1.00  1.09           H  
ATOM   2262 1HE2 GLN A 139      21.079 -55.143 -10.522  1.00  1.09           H  
ATOM   2263 2HE2 GLN A 139      20.075 -56.591 -10.511  1.00  1.09           H  
ATOM   2264  N   ALA A 140      23.372 -61.102  -9.229  1.00  1.29           N  
ATOM   2265  CA  ALA A 140      24.279 -62.196  -8.927  1.00  1.29           C  
ATOM   2266  C   ALA A 140      25.409 -62.347  -9.956  1.00  1.29           C  
ATOM   2267  O   ALA A 140      26.245 -63.245  -9.811  1.00  1.29           O  
ATOM   2268  CB  ALA A 140      23.498 -63.494  -8.867  1.00  1.29           C  
ATOM   2269  H   ALA A 140      22.486 -61.327  -9.684  1.00  1.29           H  
ATOM   2270  HA  ALA A 140      24.730 -61.996  -7.957  1.00  1.29           H  
ATOM   2271 1HB  ALA A 140      24.167 -64.311  -8.606  1.00  1.29           H  
ATOM   2272 2HB  ALA A 140      22.712 -63.413  -8.120  1.00  1.29           H  
ATOM   2273 3HB  ALA A 140      23.051 -63.684  -9.842  1.00  1.29           H  
ATOM   2274  N   ALA A 141      25.406 -61.523 -11.007  1.00  1.51           N  
ATOM   2275  CA  ALA A 141      26.377 -61.633 -12.083  1.00  1.51           C  
ATOM   2276  C   ALA A 141      27.547 -60.670 -11.889  1.00  1.51           C  
ATOM   2277  O   ALA A 141      28.697 -61.038 -12.127  1.00  1.51           O  
ATOM   2278  OXT ALA A 141      27.319 -59.473 -11.735  1.00  1.51           O  
ATOM   2279  CB  ALA A 141      25.683 -61.369 -13.410  1.00  1.51           C  
ATOM   2280  H   ALA A 141      24.707 -60.784 -11.079  1.00  1.51           H  
ATOM   2281  HA  ALA A 141      26.772 -62.648 -12.082  1.00  1.51           H  
ATOM   2282 1HB  ALA A 141      26.394 -61.480 -14.225  1.00  1.51           H  
ATOM   2283 2HB  ALA A 141      24.863 -62.081 -13.535  1.00  1.51           H  
ATOM   2284 3HB  ALA A 141      25.281 -60.356 -13.411  1.00  1.51           H  
TER    2285
ENDMDL

